2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol

Systemtic Name: 2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol Openeye Name: 2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol CAS Name: 2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol IUPAC Name: 2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol Traditional Name: 2-[[3-(4-nitrophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]ethanol Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H15N5O3/c23-11-10-18-17-15(12-4-2-1-3-5-12)20-21-16(19-17)13-6-8-14(9-7-13)22(24)25/h1-9,23H,10-11H2,(H,18,19,21)