3-[(2-methyl-4-nitro-phenyl)amino]propanamide

Systemtic Name: 3-[(2-methyl-4-nitro-phenyl)amino]propanamide Openeye Name: 3-(2-methyl-4-nitro-anilino)propanamide CAS Name: 3-(2-methyl-4-nitroanilino)propanamide IUPAC Name: 3-(2-methyl-4-nitroanilino)propanamide Traditional Name: 3-(2-methyl-4-nitro-anilino)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7-6-8(13(15)16)2-3-9(7)12-5-4-10(11)14/h2-3,6,12H,4-5H2,1H3,(H2,11,14)