N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-nitro-benzamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-nitro-benzamide Openeye Name: N-(1-benzyl-2-hydrazino-2-oxo-ethyl)-2-nitro-benzamide CAS Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-2-nitrobenzamide IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-2-nitrobenzamide Traditional Name: N-(1-benzyl-2-hydrazino-2-keto-ethyl)-2-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c17-19-16(22)13(10-11-6-2-1-3-7-11)18-15(21)12-8-4-5-9-14(12)20(23)24/h1-9,13H,10,17H2,(H,18,21)(H,19,22)