N-[(2-nitro-3-phenyl-1-benzofuran-7-yl)methyl]ethanamine

Systemtic Name: N-[(2-nitro-3-phenyl-1-benzofuran-7-yl)methyl]ethanamine Openeye Name: N-[(2-nitro-3-phenyl-benzofuran-7-yl)methyl]ethanamine CAS Name: N-[(2-nitro-3-phenyl-7-benzofuranyl)methyl]ethanamine IUPAC Name: N-[(2-nitro-3-phenyl-1-benzofuran-7-yl)methyl]ethanamine Traditional Name: ethyl-[(2-nitro-3-phenyl-benzofuran-7-yl)methyl]amine Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC2=C1OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC=CC2=C1OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-2-18-11-13-9-6-10-14-15(12-7-4-3-5-8-12)17(19(20)21)22-16(13)14/h3-10,18H,2,11H2,1H3