2-[(4-nitrophenyl)amino]-6-phenylazanyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(4-nitrophenyl)amino]-6-phenylazanyl-1H-1,3,5-triazin-4-one Openeye Name: 2-anilino-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-anilino-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-anilino-6-(4-nitroanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-anilino-6-(4-nitroanilino)-1H-s-triazin-4-one Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c22-15-19-13(16-10-4-2-1-3-5-10)18-14(20-15)17-11-6-8-12(9-7-11)21(23)24/h1-9H,(H3,16,17,18,19,20,22)