2-chloranyl-1,6-dimethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one

Systemtic Name: 2-chloranyl-1,6-dimethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-1,6-dimethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one CAS Name: 2-chloro-1,6-dimethyl-7-nitro-5a,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13-one IUPAC Name: 2-chloro-1,6-dimethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-1,6-dimethyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C3=CNC4=C(C(=CC=C4)[N+](=O)[O-])N(C3O2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C3=CNC4=C(C(=CC=C4)[N+](=O)[O-])N(C3O2)C)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-9-11(19)6-7-14-15(9)17(23)10-8-20-12-4-3-5-13(22(24)25)16(12)21(2)18(10)26-14/h3-8,18,20H,1-2H3