2-[(2-methoxy-5-nitro-phenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(propylcarbamoyl)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C13H18N4O5/c1-3-6-14-13(19)16-12(18)8-15-10-7-9(17(20)21)4-5-11(10)22-2/h4-5,7,15H,3,6,8H2,1-2H3,(H2,14,16,18,19)