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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-nitropyridin-2-amine Traditional Name: cyclopropyl-(5-nitro-2-pyridyl)-p-anisyl-amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-22-15-7-2-12(3-8-15)11-18(13-4-5-13)16-9-6-14(10-17-16)19(20)21/h2-3,6-10,13H,4-5,11H2,1H3