N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-(5-nitro-2-pyridyl)amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-11(15-9-12-5-3-4-6-14(12)22-15)18(2)16-8-7-13(10-17-16)19(20)21/h3-11H,1-2H3