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

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

Systemtic Name:3-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]-2H-1,2,4-triazin-5-one
Formula: C10H8N6O3
MolecularWeight: 260.20892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=O)C=NN2


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC(=O)C=NN2


InChI

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


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