4-(3-azanylpyrrolidin-1-yl)-N-(4-chlorophenyl)-5-nitro-pyrimidin-2-amine

Systemtic Name: 4-(3-azanylpyrrolidin-1-yl)-N-(4-chlorophenyl)-5-nitro-pyrimidin-2-amine Openeye Name: 4-(3-aminopyrrolidin-1-yl)-N-(4-chlorophenyl)-5-nitro-pyrimidin-2-amine CAS Name: 4-(3-amino-1-pyrrolidinyl)-N-(4-chlorophenyl)-5-nitro-2-pyrimidinamine IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-N-(4-chlorophenyl)-5-nitropyrimidin-2-amine Traditional Name: [4-(3-aminopyrrolidino)-5-nitro-pyrimidin-2-yl]-(4-chlorophenyl)amine Formula: C14H15ClN6O2 MolecularWeight: 334.7609

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1N)C2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN6O2/c15-9-1-3-11(4-2-9)18-14-17-7-12(21(22)23)13(19-14)20-6-5-10(16)8-20/h1-4,7,10H,5-6,8,16H2,(H,17,18,19)