5-nitro-3-(2-pyridin-2-ylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 5-nitro-3-(2-pyridin-2-ylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 5-nitro-3-[2-(2-pyridyl)hydrazino]-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 5-nitro-3-(2-pyridinylhydrazo)-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 5-nitro-3-(2-pyridin-2-ylhydrazinyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 5-nitro-3-[N'-(2-pyridyl)hydrazino]-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-17-16(21-20-14-7-3-4-8-18-14)12-9-13(22(24)25)10-5-1-2-6-11(10)15(12)19-17/h3-4,7-9H,1-2,5-6H2,(H,18,20)(H,19,21,23)