1-[7-azanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[7-azanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[7-amino-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[7-amino-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[7-amino-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[7-amino-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])OC)N

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])OC)N

InChI

InChI=1S/C19H20N4O4/c1-11-8-14-9-17(20)18(27-3)10-16(14)19(21-22(11)12(2)24)13-4-6-15(7-5-13)23(25)26/h4-7,9-11H,8,20H2,1-3H3