5-nitro-3-(2-phenylhydrazinyl)benzo[g]indol-2-one

Systemtic Name: 5-nitro-3-(2-phenylhydrazinyl)benzo[g]indol-2-one Openeye Name: 5-nitro-3-(2-phenylhydrazino)benzo[g]indol-2-one CAS Name: 5-nitro-3-(phenylhydrazo)-2-benzo[g]indolone IUPAC Name: 5-nitro-3-(2-phenylhydrazinyl)benzo[g]indol-2-one Traditional Name: 5-nitro-3-(N'-phenylhydrazino)benz[g]indol-2-one Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=C(C4=CC=CC=C4C3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=C(C4=CC=CC=C4C3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3/c23-18-17(21-20-11-6-2-1-3-7-11)14-10-15(22(24)25)12-8-4-5-9-13(12)16(14)19-18/h1-10,20H,(H,19,21,23)