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

Systemtic Name: 5-nitro-3-[2-(2-nitrophenyl)hydrazinyl]-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 5-nitro-3-[2-(2-nitrophenyl)hydrazino]-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 5-nitro-3-[(2-nitrophenyl)hydrazo]-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 5-nitro-3-[2-(2-nitrophenyl)hydrazinyl]-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 5-nitro-3-[N'-(2-nitrophenyl)hydrazino]-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NNC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c24-18-17(21-20-13-7-3-4-8-14(13)22(25)26)12-9-15(23(27)28)10-5-1-2-6-11(10)16(12)19-18/h3-4,7-9,20H,1-2,5-6H2,(H,19,21,24)