N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-3-nitro-pyridin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-3-nitro-pyridin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-3-nitro-pyridin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-3-nitro-4-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-3-nitropyridin-4-amine Traditional Name: (2,6-dimethyl-3-nitro-4-pyridyl)-p-anisyl-amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])C

InChI

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