N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-N-prop-2-enyl-pyridin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-N-prop-2-enyl-pyridin-2-amine Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-N-prop-2-enyl-2-pyridinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-N-prop-2-enylpyridin-2-amine Traditional Name: allyl-(5-nitro-2-pyridyl)-veratryl-amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O4/c1-4-9-19(17-8-6-14(11-18-17)20(21)22)12-13-5-7-15(23-2)16(10-13)24-3/h4-8,10-11H,1,9,12H2,2-3H3