11-[2-(4-nitrophenyl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(4-nitrophenyl)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(4-nitrophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(4-nitrophenyl)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(4-nitrophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(4-nitrophenyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20(13-14-9-11-15(12-10-14)24(27)28)23-18-7-3-1-5-16(18)21(26)22-17-6-2-4-8-19(17)23/h1-12H,13H2,(H,22,26)