[1-[(4-cyano-2-nitro-phenyl)amino]cyclopentyl]methyl ethanoate

Systemtic Name: [1-[(4-cyano-2-nitro-phenyl)amino]cyclopentyl]methyl ethanoate Openeye Name: [1-(4-cyano-2-nitro-anilino)cyclopentyl]methyl acetate CAS Name: acetic acid [1-(4-cyano-2-nitroanilino)cyclopentyl]methyl ester IUPAC Name: [1-(4-cyano-2-nitroanilino)cyclopentyl]methyl acetate Traditional Name: acetic acid [1-(4-cyano-2-nitro-anilino)cyclopentyl]methyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-11(19)22-10-15(6-2-3-7-15)17-13-5-4-12(9-16)8-14(13)18(20)21/h4-5,8,17H,2-3,6-7,10H2,1H3