2-(aziridin-1-yl)-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(aziridin-1-yl)-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 2-(aziridin-1-yl)-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 2-(1-aziridinyl)-N,6-dimethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 2-(aziridin-1-yl)-N,6-dimethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: (2-ethylenimino-6-methyl-5-nitro-pyrimidin-4-yl)-methyl-phenyl-amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CC2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CC2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2/c1-10-12(19(20)21)13(16-14(15-10)18-8-9-18)17(2)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3