[7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone

Systemtic Name: [7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone Openeye Name: [7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone CAS Name: [7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropylmethanone IUPAC Name: [7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropylmethanone Traditional Name: [7-bromo-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-cyclopropyl-methanone Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C3CC3)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C3CC3)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C21H20BrN3O4/c1-12-9-15-10-18(22)19(29-2)11-17(15)20(23-24(12)21(26)14-3-4-14)13-5-7-16(8-6-13)25(27)28/h5-8,10-12,14H,3-4,9H2,1-2H3