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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitropyridin-2-amine Traditional Name: (4-methyl-3-nitro-2-pyridyl)-o-anisyl-amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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