N-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O2/c23-22(24)15-9-5-4-8-13(15)10-17-20-16-19-14(11-18-21-16)12-6-2-1-3-7-12/h1-11H,(H,19,20,21)/b17-10+