N-[2-[(4-cyano-2-nitro-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-cyano-2-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(4-cyano-2-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(4-cyano-2-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(4-cyano-2-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-cyano-2-nitro-anilino)ethyl]acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-8(16)13-4-5-14-10-3-2-9(7-12)6-11(10)15(17)18/h2-3,6,14H,4-5H2,1H3,(H,13,16)