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

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]propanamide Openeye Name: 3-(4-methoxy-2-nitro-anilino)propanamide CAS Name: 3-(4-methoxy-2-nitroanilino)propanamide IUPAC Name: 3-(4-methoxy-2-nitroanilino)propanamide Traditional Name: 3-(4-methoxy-2-nitro-anilino)propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-17-7-2-3-8(9(6-7)13(15)16)12-5-4-10(11)14/h2-3,6,12H,4-5H2,1H3,(H2,11,14)