N'-[(3-nitrophenyl)methyl]-4-oxidanylidene-1H-cinnoline-3-carbohydrazide

Systemtic Name: N'-[(3-nitrophenyl)methyl]-4-oxidanylidene-1H-cinnoline-3-carbohydrazide Openeye Name: N'-[(3-nitrophenyl)methyl]-4-oxo-1H-cinnoline-3-carbohydrazide CAS Name: N'-[(3-nitrophenyl)methyl]-4-oxo-1H-cinnoline-3-carbohydrazide IUPAC Name: N'-[(3-nitrophenyl)methyl]-4-oxo-1H-cinnoline-3-carbohydrazide Traditional Name: 4-keto-N'-(3-nitrobenzyl)-1H-cinnoline-3-carbohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NNCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NNCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-15-12-6-1-2-7-13(12)18-19-14(15)16(23)20-17-9-10-4-3-5-11(8-10)21(24)25/h1-8,17H,9H2,(H,18,22)(H,20,23)