3-[(2E)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[5-(2-nitrophenyl)-2-furyl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[5-(2-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[[5-(2-nitrophenyl)-2-furyl]methylene]hydrazino]indol-2-one Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-19-18(13-5-1-3-7-15(13)21-19)22-20-11-12-9-10-17(27-12)14-6-2-4-8-16(14)23(25)26/h1-11H,(H,21,22,24)/b20-11+