3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide

Systemtic Name: 3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide Openeye Name: 3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide CAS Name: 3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide IUPAC Name: 3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide Traditional Name: 3-(4-nitrophenyl)-6-phenyl-1,2,4-triazine-5-carboxamide Formula: C16H11N5O3 MolecularWeight: 321.29024

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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-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O3/c17-15(22)14-13(10-4-2-1-3-5-10)19-20-16(18-14)11-6-8-12(9-7-11)21(23)24/h1-9H,(H2,17,22)