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

Systemtic Name: 2-[(4-nitrophenyl)amino]-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-nitroanilino)-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one CAS Name: 2-(4-nitroanilino)-6-(1-pyrrolidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-nitroanilino)-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-nitroanilino)-6-pyrrolidino-1H-s-triazin-4-one Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC(=O)N=C(N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c20-13-16-11(15-12(17-13)18-7-1-2-8-18)14-9-3-5-10(6-4-9)19(21)22/h3-6H,1-2,7-8H2,(H2,14,15,16,17,20)