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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-veratryl-amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H15N3O4/c1-20-12-5-3-10(7-13(12)21-2)8-15-14-6-4-11(9-16-14)17(18)19/h3-7,9H,8H2,1-2H3,(H,15,16)