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

Systemtic Name: 5-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4/c1-21-9-3-2-7(4-8(9)17(19)20)5-12-15-10-6-13-16-11(18)14-10/h2-6H,1H3,(H2,14,15,16,18)/b12-5+