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

Systemtic Name: 3-[ethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]propane-1,2-diol CAS Name: 3-[N-ethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]propane-1,2-diol IUPAC Name: 3-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol Traditional Name: 3-[N-ethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]propane-1,2-diol Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4S/c1-3-19(8-12(22)9-21)11-4-5-13(10(2)6-11)17-18-15-16-7-14(25-15)20(23)24/h4-7,12,21-22H,3,8-9H2,1-2H3