2-(3-nitrophenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Openeye Name: 2-(3-nitrophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide CAS Name: 2-(3-nitrophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide IUPAC Name: 2-(3-nitrophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Traditional Name: 4-keto-2-(3-nitrophenyl)-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Formula: C19H13N5O4 MolecularWeight: 375.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=C2C(=O)N)NC(=NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=C2C(=O)N)NC(=NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c20-16(25)15-14(11-5-2-1-3-6-11)10-23-18(15)21-17(22-19(23)26)12-7-4-8-13(9-12)24(27)28/h1-10H,(H2,20,25)(H,21,22,26)