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

Systemtic Name: N-methyl-1-[(2-nitro-3-phenyl-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-methyl-1-(2-nitro-3-phenyl-benzofuran-7-yl)oxy-ethanamine CAS Name: N-methyl-1-[(2-nitro-3-phenyl-7-benzofuranyl)oxy]ethanamine IUPAC Name: N-methyl-1-[(2-nitro-3-phenyl-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: methyl-[1-(2-nitro-3-phenyl-benzofuran-7-yl)oxyethyl]amine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1=CC=CC2=C1OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(NC)OC1=CC=CC2=C1OC(=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-11(18-2)22-14-10-6-9-13-15(12-7-4-3-5-8-12)17(19(20)21)23-16(13)14/h3-11,18H,1-2H3