[3-[3-[bis(azanyl)methylideneamino]propoxy]-17-(furan-3-yl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] nitrate

Systemtic Name: [3-[3-[bis(azanyl)methylideneamino]propoxy]-17-(furan-3-yl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] nitrate Openeye Name: [17-(3-furyl)-3-(3-guanidinopropoxy)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] nitrate CAS Name: nitric acid [3-[3-(diaminomethylideneamino)propoxy]-17-(3-furanyl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] ester IUPAC Name: [3-[3-(diaminomethylideneamino)propoxy]-17-(furan-3-yl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] nitrate Traditional Name: nitric acid [17-(3-furyl)-3-(3-guanidinopropoxy)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] ester Formula: C27H42N4O5 MolecularWeight: 502.64618

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=COC=C4)CCC5(C3(CCC(C5)OCCCN=C(N)N)C)O[N+](=O)[O-]

Isomeric SMILES

CC12CCC3C(C1CCC2C4=COC=C4)CCC5(C3(CCC(C5)OCCCN=C(N)N)C)O[N+](=O)[O-]

InChI

InChI=1S/C27H42N4O5/c1-25-10-8-23-20(22(25)5-4-21(25)18-9-15-34-17-18)7-12-27(36-31(32)33)16-19(6-11-26(23,27)2)35-14-3-13-30-24(28)29/h9,15,17,19-23H,3-8,10-14,16H2,1-2H3,(H4,28,29,30)