2-[ethyl-[4-[(2-methyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[ethyl-[4-[(2-methyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-ethyl-4-(2-methyl-4-nitro-phenyl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-ethyl-4-(2-methyl-4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-ethyl-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-ethyl-4-(2-methyl-4-nitro-phenyl)azo-anilino]ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O4/c1-4-22(11-12-27-15(3)24)17-7-5-16(6-8-17)20-21-19-10-9-18(23(25)26)13-14(19)2/h5-10,13H,4,11-12H2,1-3H3