4-(2-chloranyl-4-methoxy-phenyl)-N-(1-cyclobutylpropyl)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-(1-cyclobutylpropyl)-3-nitro-pyridin-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-(1-cyclobutylpropyl)-3-nitro-pyridin-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(1-cyclobutylpropyl)-3-nitro-2-pyridinamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(1-cyclobutylpropyl)-3-nitropyridin-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-3-nitro-2-pyridyl]-(1-cyclobutylpropyl)amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC(C1CCC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-3-17(12-5-4-6-12)22-19-18(23(24)25)15(9-10-21-19)14-8-7-13(26-2)11-16(14)20/h7-12,17H,3-6H2,1-2H3,(H,21,22)