N-[1-(4-methoxyphenyl)propyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-pyridin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-pyridin-2-amine CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-2-pyridinamine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-nitropyridin-2-amine Traditional Name: 1-(4-methoxyphenyl)propyl-(3-nitro-2-pyridyl)amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-3-13(11-6-8-12(21-2)9-7-11)17-15-14(18(19)20)5-4-10-16-15/h4-10,13H,3H2,1-2H3,(H,16,17)