2-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-ureido-propionamide Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-6-3-4-8(5-9(6)15(18)19)14-10(16)7(2)13-11(12)17/h3-5,7H,1-2H3,(H,14,16)(H3,12,13,17)