2-[(4-nitrophenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-nitrobenzoyl)amino]propanediamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]propanediamide Traditional Name: 2-[(4-nitrobenzoyl)amino]malonamide Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C(=O)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c11-8(15)7(9(12)16)13-10(17)5-1-3-6(4-2-5)14(18)19/h1-4,7H,(H2,11,15)(H2,12,16)(H,13,17)