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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-heptan-4-yl-3-nitro-pyridin-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-3-nitro-N-(1-propylbutyl)pyridin-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-heptan-4-yl-3-nitro-2-pyridinamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-heptan-4-yl-3-nitropyridin-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-3-nitro-2-pyridyl]-(1-propylbutyl)amine Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-4-6-13(7-5-2)22-19-18(23(24)25)16(10-11-21-19)15-9-8-14(26-3)12-17(15)20/h8-13H,4-7H2,1-3H3,(H,21,22)