ethyl (2E,4E,6E)-2-cyano-7-[(2,4-dinitrophenyl)amino]-4,6-dimethyl-hepta-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6E)-2-cyano-7-[(2,4-dinitrophenyl)amino]-4,6-dimethyl-hepta-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6E)-2-cyano-7-(2,4-dinitroanilino)-4,6-dimethyl-hepta-2,4,6-trienoate CAS Name: (2E,4E,6E)-2-cyano-7-(2,4-dinitroanilino)-4,6-dimethylhepta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6E)-2-cyano-7-(2,4-dinitroanilino)-4,6-dimethylhepta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-2-cyano-7-(2,4-dinitroanilino)-4,6-dimethyl-hepta-2,4,6-trienoic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=CC(=CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-4-28-18(23)14(10-19)8-12(2)7-13(3)11-20-16-6-5-15(21(24)25)9-17(16)22(26)27/h5-9,11,20H,4H2,1-3H3/b12-7+,13-11+,14-8+