2-(aminocarbonylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-ureido-propionamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC(=O)N

InChI

InChI=1S/C11H14N4O5/c1-6(13-11(12)17)10(16)14-8-5-7(15(18)19)3-4-9(8)20-2/h3-6H,1-2H3,(H,14,16)(H3,12,13,17)