6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine

Systemtic Name: 6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine Openeye Name: 6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine CAS Name: 6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine IUPAC Name: 6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine Traditional Name: [6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-yl]amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C19H13ClN4O2/c20-12-7-5-11(6-8-12)18-14-9-13(24(25)26)10-15(21)19(14)23-17-4-2-1-3-16(17)22-18/h1-10,23H,21H2