3-methyl-5-[(3-nitrophenyl)carbonyliminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate

Systemtic Name: 3-methyl-5-[(3-nitrophenyl)carbonyliminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate Openeye Name: 3-methyl-5-[(3-nitrobenzoyl)iminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate CAS Name: 3-methyl-5-[[(3-nitrophenyl)-oxomethyl]iminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate IUPAC Name: 3-methyl-5-[(3-nitrobenzoyl)iminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate Traditional Name: 3-methyl-5-[(3-nitrobenzoyl)iminomethyl]-1-phenyl-2H-1,2,4-triazin-6-olate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(N1)C2=CC=CC=C2)[O-])C=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N(N1)C2=CC=CC=C2)[O-])C=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-12-20-16(18(25)22(21-12)14-7-3-2-4-8-14)11-19-17(24)13-6-5-9-15(10-13)23(26)27/h2-11,25H,1H3,(H,20,21)/p-1