[7-chloranyl-5-(2-chlorophenyl)-4-nitro-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl] ethanoate

Systemtic Name: [7-chloranyl-5-(2-chlorophenyl)-4-nitro-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl] ethanoate Openeye Name: [7-chloro-5-(2-chlorophenyl)-4-nitro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl] acetate CAS Name: acetic acid [7-chloro-5-(2-chlorophenyl)-4-nitro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl] ester IUPAC Name: [7-chloro-5-(2-chlorophenyl)-4-nitro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl] acetate Traditional Name: acetic acid [7-chloro-5-(2-chlorophenyl)-2-keto-4-nitro-1,3-dihydro-1,4-benzodiazepin-5-yl] ester Formula: C17H13Cl2N3O5 MolecularWeight: 410.20822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=CC(=C2)Cl)NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1(C2=C(C=CC(=C2)Cl)NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2N3O5/c1-10(23)27-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)20-16(24)9-21(17)22(25)26/h2-8H,9H2,1H3,(H,20,24)