2-[ethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[ethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]ethyl ethanoate Openeye Name: 2-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]ethyl acetate CAS Name: acetic acid 2-[N-ethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]ethyl ester IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]ethyl ester Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N5O4S/c1-4-20(7-8-25-12(3)22)13-5-6-14(11(2)9-13)18-19-16-17-10-15(26-16)21(23)24/h5-6,9-10H,4,7-8H2,1-3H3