2-[(3-methyl-4-nitro-phenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)carbonylamino]propanediamide Openeye Name: 2-[(3-methyl-4-nitro-benzoyl)amino]propanediamide CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-methyl-4-nitrobenzoyl)amino]propanediamide Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]malonamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-5-4-6(2-3-7(5)15(19)20)11(18)14-8(9(12)16)10(13)17/h2-4,8H,1H3,(H2,12,16)(H2,13,17)(H,14,18)