N-[(3-methoxyphenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-nitropyridin-2-amine Traditional Name: m-anisyl-(5-methyl-3-nitro-2-pyridyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-10-6-13(17(18)19)14(15-8-10)16-9-11-4-3-5-12(7-11)20-2/h3-8H,9H2,1-2H3,(H,15,16)