N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitropyridin-2-amine Traditional Name: (4-ethoxybenzyl)-methyl-(3-nitro-2-pyridyl)amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-3-21-13-8-6-12(7-9-13)11-17(2)15-14(18(19)20)5-4-10-16-15/h4-10H,3,11H2,1-2H3