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

Systemtic Name: N-[2-[(2-cyano-4-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-cyano-4-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(2-cyano-4-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(2-cyano-4-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(2-cyano-4-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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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