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

Systemtic Name: 6-methyl-3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O3/c1-7(9-3-5-10(6-4-9)18(20)21)14-16-12-13-11(19)8(2)15-17-12/h3-6H,1-2H3,(H2,13,16,17,19)/b14-7+