3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O3/c23-15-14(11-6-2-1-3-7-11)19-21-16(18-15)20-17-10-12-8-4-5-9-13(12)22(24)25/h1-10H,(H2,18,20,21,23)/b17-10+