2-[(4-nitrophenyl)methylamino]propanediamide

Systemtic Name: 2-[(4-nitrophenyl)methylamino]propanediamide Openeye Name: 2-[(4-nitrophenyl)methylamino]propanediamide CAS Name: 2-[(4-nitrophenyl)methylamino]propanediamide IUPAC Name: 2-[(4-nitrophenyl)methylamino]propanediamide Traditional Name: 2-[(4-nitrobenzyl)amino]malonamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(C(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(C(=O)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c11-9(15)8(10(12)16)13-5-6-1-3-7(4-2-6)14(17)18/h1-4,8,13H,5H2,(H2,11,15)(H2,12,16)