3-[(3-aminophenyl)carbamoylamino]propanamide

Systemtic Name: 3-[(3-aminophenyl)carbamoylamino]propanamide Openeye Name: 3-[(3-aminophenyl)carbamoylamino]propanamide CAS Name: 3-[[(3-aminoanilino)-oxomethyl]amino]propanamide IUPAC Name: 3-[(3-aminophenyl)carbamoylamino]propanamide Traditional Name: 3-[(3-aminophenyl)carbamoylamino]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCC(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCC(=O)N)N

InChI

InChI=1S/C10H14N4O2/c11-7-2-1-3-8(6-7)14-10(16)13-5-4-9(12)15/h1-3,6H,4-5,11H2,(H2,12,15)(H2,13,14,16)