N-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]ethanamine

Systemtic Name: N-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]ethanamine Openeye Name: N-[(2-nitro-3-phenyl-benzofuran-5-yl)methyl]ethanamine CAS Name: N-[(2-nitro-3-phenyl-5-benzofuranyl)methyl]ethanamine IUPAC Name: N-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methyl]ethanamine Traditional Name: ethyl-[(2-nitro-3-phenyl-benzofuran-5-yl)methyl]amine Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

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