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

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3-nitro-benzamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-3-nitro-benzamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3-nitrobenzamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-3-nitro-benzamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-6(9(15)13-11)12-10(16)7-3-2-4-8(5-7)14(17)18/h2-6H,11H2,1H3,(H,12,16)(H,13,15)