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

Systemtic Name: 4-[(3-nitrophenyl)amino]-6-piperidin-1-yl-1,3,5-triazinan-2-one Openeye Name: 4-(3-nitroanilino)-6-(1-piperidyl)-1,3,5-triazinan-2-one CAS Name: 4-(3-nitroanilino)-6-(1-piperidinyl)-1,3,5-triazinan-2-one IUPAC Name: 4-(3-nitroanilino)-6-piperidin-1-yl-1,3,5-triazinan-2-one Traditional Name: 4-(3-nitroanilino)-6-piperidino-1,3,5-triazinan-2-one Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2NC(NC(=O)N2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2NC(NC(=O)N2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c21-14-17-12(15-10-5-4-6-11(9-10)20(22)23)16-13(18-14)19-7-2-1-3-8-19/h4-6,9,12-13,15-16H,1-3,7-8H2,(H2,17,18,21)