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

Systemtic Name: 2-[(4-nitrophenyl)amino]-6-piperidin-1-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-nitroanilino)-6-(1-piperidyl)-1H-1,3,5-triazin-4-one CAS Name: 2-(4-nitroanilino)-6-(1-piperidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-nitroanilino)-6-piperidin-1-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-nitroanilino)-6-piperidino-1H-s-triazin-4-one Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3/c21-14-17-12(15-10-4-6-11(7-5-10)20(22)23)16-13(18-14)19-8-2-1-3-9-19/h4-7H,1-3,8-9H2,(H2,15,16,17,18,21)