6-azanyl-3-phenyl-2-phenylazanyl-1H-1,3,5-triazin-3-ium-4-one

Systemtic Name: 6-azanyl-3-phenyl-2-phenylazanyl-1H-1,3,5-triazin-3-ium-4-one Openeye Name: 6-amino-2-anilino-3-phenyl-1H-1,3,5-triazin-3-ium-4-one CAS Name: 6-amino-2-anilino-3-phenyl-1H-1,3,5-triazin-3-ium-4-one IUPAC Name: 6-amino-2-anilino-3-phenyl-1H-1,3,5-triazin-3-ium-4-one Traditional Name: 6-amino-2-anilino-3-phenyl-1H-s-triazin-3-ium-4-one Formula: C15H14N5O+ MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=[N+](C(=O)N=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=[N+](C(=O)N=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c16-13-18-14(17-11-7-3-1-4-8-11)20(15(21)19-13)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19,21)/p+1