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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(1-methoxybutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(1-methoxybutan-2-yl)-3-nitropyridin-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-3-nitro-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C17H20ClN3O4/c1-4-11(10-24-2)20-17-16(21(22)23)14(7-8-19-17)13-6-5-12(25-3)9-15(13)18/h5-9,11H,4,10H2,1-3H3,(H,19,20)