5-nitro-3-[(2E)-2-(phenylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[(2E)-2-(phenylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-benzylidenehydrazino]-5-nitro-indol-2-one CAS Name: 5-nitro-3-[(2E)-2-(phenylmethylene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-benzylidenehydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[(N'E)-N'-benzalhydrazino]-5-nitro-indol-2-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-15-14(18-16-9-10-4-2-1-3-5-10)12-8-11(19(21)22)6-7-13(12)17-15/h1-9H,(H,17,18,20)/b16-9+