1-[1-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 1-[1-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 1-[N-(1-cyanoethyl)-4-(4-nitrophenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-cyanoethyl)-4-(4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 1-[N-(1-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-cyanoethyl)-4-(4-nitrophenyl)azo-anilino]ethyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(C)OC(=O)C

Isomeric SMILES

CC(C#N)N(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(C)OC(=O)C

InChI

InChI=1S/C19H19N5O4/c1-13(12-20)23(14(2)28-15(3)25)18-8-4-16(5-9-18)21-22-17-6-10-19(11-7-17)24(26)27/h4-11,13-14H,1-3H3