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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

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