3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]propionamide Formula: C14H14N6O6 MolecularWeight: 362.29756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=NNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O6/c1-26-11-4-2-8(6-10(11)20(24)25)7-15-18-12(21)5-3-9-13(22)16-14(23)19-17-9/h2,4,6-7H,3,5H2,1H3,(H,18,21)(H2,16,19,22,23)/b15-7+