N-[3-ethanoyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]ethanamide Openeye Name: N-[3-acetyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]acetamide CAS Name: N-[3-acetyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]acetamide IUPAC Name: N-[3-acetyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]acetamide Traditional Name: N-[3-acetyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-7-yl]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-12-9-16-10-19(22-13(2)26)20(30-4)11-18(16)21(23-24(12)14(3)27)15-5-7-17(8-6-15)25(28)29/h5-8,10-12H,9H2,1-4H3,(H,22,26)