4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-nitrophenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(4-nitrophenyl)-4-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=CC(=O)C=C3)NC(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3C=CC(=O)C=C3)NC(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-18-12-8-16(9-13-18)21-23-19(14-4-2-1-3-5-14)22-20(24-21)15-6-10-17(11-7-15)25(27)28/h1-13H,(H,22,23,24)