3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(2-nitrophenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(2-nitrobenzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C10H7N6O3- MolecularWeight: 259.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=CN=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=NC(=CN=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3/c17-9-6-12-15-10(13-9)14-11-5-7-3-1-2-4-8(7)16(18)19/h1-6H,(H2,13,14,15,17)/p-1/b11-5-