N-[(E)-(3-methyl-6-oxidanylidene-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-6-oxidanylidene-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-6-oxo-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitro-benzamide CAS Name: N-[(E)-(3-methyl-6-oxo-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-6-oxo-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitrobenzamide Traditional Name: N-[(E)-(6-keto-3-methyl-1-phenyl-2H-1,2,4-triazin-5-ylidene)methyl]-3-nitro-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-11H,1H3,(H,19,24)(H,20,21)/b16-11+