N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-chloro-3-nitro-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-chloro-3-nitro-benzamide Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O4/c1-5(9(12)15)13-10(16)6-2-3-7(11)8(4-6)14(17)18/h2-5H,1H3,(H2,12,15)(H,13,16)