2-[3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]carbazol-9-yl]ethanol

Systemtic Name: 2-[3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]carbazol-9-yl]ethanol Openeye Name: 2-[3-(5-nitrothiazol-2-yl)azocarbazol-9-yl]ethanol CAS Name: 2-[3-[(5-nitro-2-thiazolyl)azo]-9-carbazolyl]ethanol IUPAC Name: 2-[3-[(5-nitro-1,3-thiazol-2-yl)diazenyl]carbazol-9-yl]ethanol Traditional Name: 2-[3-(5-nitrothiazol-2-yl)azocarbazol-9-yl]ethanol Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)N=NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)N=NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3S/c23-8-7-21-14-4-2-1-3-12(14)13-9-11(5-6-15(13)21)19-20-17-18-10-16(26-17)22(24)25/h1-6,9-10,23H,7-8H2