4-(aziridin-1-yl)-N-(3,4-dichlorophenyl)-5-nitro-pyrimidin-2-amine

Systemtic Name: 4-(aziridin-1-yl)-N-(3,4-dichlorophenyl)-5-nitro-pyrimidin-2-amine Openeye Name: 4-(aziridin-1-yl)-N-(3,4-dichlorophenyl)-5-nitro-pyrimidin-2-amine CAS Name: 4-(1-aziridinyl)-N-(3,4-dichlorophenyl)-5-nitro-2-pyrimidinamine IUPAC Name: 4-(aziridin-1-yl)-N-(3,4-dichlorophenyl)-5-nitropyrimidin-2-amine Traditional Name: (3,4-dichlorophenyl)-(4-ethylenimino-5-nitro-pyrimidin-2-yl)amine Formula: C12H9Cl2N5O2 MolecularWeight: 326.13816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=NC(=NC=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN1C2=NC(=NC=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H9Cl2N5O2/c13-8-2-1-7(5-9(8)14)16-12-15-6-10(19(20)21)11(17-12)18-3-4-18/h1-2,5-6H,3-4H2,(H,15,16,17)