(E)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-(5-nitro-2-oxo-indol-3-yl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-(5-nitro-2-oxo-3-indolyl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(5-nitro-2-oxoindol-3-yl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-(2-keto-5-nitro-indol-3-yl)-3-phenyl-acrylohydrazide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c22-15(9-6-11-4-2-1-3-5-11)19-20-16-13-10-12(21(24)25)7-8-14(13)18-17(16)23/h1-10H,(H,19,22)(H,18,20,23)/b9-6+