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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 4-methyl-3-nitro-N-(o-tolylmethyl)pyridin-2-amine CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (2-methylbenzyl)-(4-methyl-3-nitro-2-pyridyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NCC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NCC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-10-5-3-4-6-12(10)9-16-14-13(17(18)19)11(2)7-8-15-14/h3-8H,9H2,1-2H3,(H,15,16)