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

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]propanamide Openeye Name: 3-(2-cyano-4-nitro-anilino)propanamide CAS Name: 3-(2-cyano-4-nitroanilino)propanamide IUPAC Name: 3-(2-cyano-4-nitroanilino)propanamide Traditional Name: 3-(2-cyano-4-nitro-anilino)propionamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c11-6-7-5-8(14(16)17)1-2-9(7)13-4-3-10(12)15/h1-2,5,13H,3-4H2,(H2,12,15)