N-[1-(3,4-dipropoxyphenyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: 1-(3,4-dipropoxyphenyl)ethyl-(5-nitro-2-pyridyl)amine Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC2=NC=C(C=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC2=NC=C(C=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C19H25N3O4/c1-4-10-25-17-8-6-15(12-18(17)26-11-5-2)14(3)21-19-9-7-16(13-20-19)22(23)24/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,20,21)