2-[(4-nitrophenyl)amino]propanamide

Systemtic Name: 2-[(4-nitrophenyl)amino]propanamide Openeye Name: 2-(4-nitroanilino)propanamide CAS Name: 2-(4-nitroanilino)propanamide IUPAC Name: 2-(4-nitroanilino)propanamide Traditional Name: 2-(4-nitroanilino)propionamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-6(9(10)13)11-7-2-4-8(5-3-7)12(14)15/h2-6,11H,1H3,(H2,10,13)