N-[(Z)-[3-methyl-1-(3-nitrophenyl)-6-oxidanylidene-2H-1,2,4-triazin-5-ylidene]methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c1-12-20-16(11-19-17(24)13-6-3-2-4-7-13)18(25)22(21-12)14-8-5-9-15(10-14)23(26)27/h2-11H,1H3,(H,19,24)(H,20,21)/b16-11-