3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]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=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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