2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine CAS Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopropyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopropyl-5-nitropyrimidin-4-amine Traditional Name: [2-(4-chloro-2-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-cyclopropyl-amine Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3/c1-8-6-9(15)2-5-12(8)22-14-16-7-11(19(20)21)13(18-14)17-10-3-4-10/h2,5-7,10H,3-4H2,1H3,(H,16,17,18)