6-[ethyl(methoxymethyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 6-[ethyl(methoxymethyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 6-[ethyl(methoxymethyl)amino]-7-nitro-4-(pentylamino)chroman-3-ol CAS Name: 6-[ethyl(methoxymethyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-[ethyl(methoxymethyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 4-(amylamino)-6-[ethyl(methoxymethyl)amino]-7-nitro-chroman-3-ol Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C(COC2=CC(=C(C=C12)N(CC)COC)[N+](=O)[O-])O

Isomeric SMILES

CCCCCNC1C(COC2=CC(=C(C=C12)N(CC)COC)[N+](=O)[O-])O

InChI

InChI=1S/C18H29N3O5/c1-4-6-7-8-19-18-13-9-14(20(5-2)12-25-3)15(21(23)24)10-17(13)26-11-16(18)22/h9-10,16,18-19,22H,4-8,11-12H2,1-3H3