4-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-amino-1-methyl-2-oxo-ethyl)amino]-3-nitro-benzamide CAS Name: 4-[(1-amino-1-oxopropan-2-yl)amino]-3-nitrobenzamide IUPAC Name: 4-[(1-amino-1-oxopropan-2-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-amino-2-keto-1-methyl-ethyl)amino]-3-nitro-benzamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

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