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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-6(10(12)15)13-9-3-2-8(14(16)17)4-7(9)5-11/h2-4,6,13H,1H3,(H2,12,15)