8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-2-one

Systemtic Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-2-one Openeye Name: 8-nitro-3-[(2-nitrophenyl)hydrazono]-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-2-one CAS Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-2-one IUPAC Name: 8-nitro-3-[(2-nitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-1H-benzo[e]indol-3-ium-2-one Traditional Name: 8-nitro-3-[(2-nitrophenyl)hydrazono]-4,5,6,7-tetrahydro-1H-benz[e]indol-3-ium-2-one Formula: C18H16N5O5+ MolecularWeight: 382.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1CCC3=C2CC(=O)[N+]3=NNC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC2=C1CCC3=C2CC(=O)[N+]3=NNC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c24-18-10-14-13-9-12(22(25)26)7-5-11(13)6-8-16(14)21(18)20-19-15-3-1-2-4-17(15)23(27)28/h1-4,9H,5-8,10H2/p+1