3-[(2-nitrophenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-(2-nitroanilino)propanamide CAS Name: 3-(2-nitroanilino)-N-pentan-3-ylpropanamide IUPAC Name: 3-(2-nitroanilino)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(2-nitroanilino)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)CCNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-3-11(4-2)16-14(18)9-10-15-12-7-5-6-8-13(12)17(19)20/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,16,18)