3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]indol-2-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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