N-cyclopropyl-N-[(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-cyclopropyl-5-nitro-N-(p-tolylmethyl)pyridin-2-amine CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-5-nitropyridin-2-amine Traditional Name: cyclopropyl-(4-methylbenzyl)-(5-nitro-2-pyridyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12-2-4-13(5-3-12)11-18(14-6-7-14)16-9-8-15(10-17-16)19(20)21/h2-5,8-10,14H,6-7,11H2,1H3