N-[(4-methyl-3-nitro-phenyl)carbamoyl]ethanamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)carbamoyl]ethanamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)carbamoyl]acetamide CAS Name: N-[(4-methyl-3-nitroanilino)-oxomethyl]acetamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)carbamoyl]acetamide Traditional Name: N-[(4-methyl-3-nitro-phenyl)carbamoyl]acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-6-3-4-8(5-9(6)13(16)17)12-10(15)11-7(2)14/h3-5H,1-2H3,(H2,11,12,14,15)