N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-4-methyl-3-nitro-benzamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NN)[N+](=O)[O-]

InChI

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