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

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)amino]propanamide Openeye Name: 2-(3-methyl-4-nitro-anilino)propanamide CAS Name: 2-(3-methyl-4-nitroanilino)propanamide IUPAC Name: 2-(3-methyl-4-nitroanilino)propanamide Traditional Name: 2-(3-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)NC(C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-5-8(12-7(2)10(11)14)3-4-9(6)13(15)16/h3-5,7,12H,1-2H3,(H2,11,14)