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

Systemtic Name: [3-(5-methyl-2-nitro-1-benzofuran-3-yl)phenyl]methanamine Openeye Name: [3-(5-methyl-2-nitro-benzofuran-3-yl)phenyl]methanamine CAS Name: [3-(5-methyl-2-nitro-3-benzofuranyl)phenyl]methanamine IUPAC Name: [3-(5-methyl-2-nitro-1-benzofuran-3-yl)phenyl]methanamine Traditional Name: [3-(5-methyl-2-nitro-benzofuran-3-yl)benzyl]amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC(=CC=C3)CN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC(=CC=C3)CN)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-10-5-6-14-13(7-10)15(16(21-14)18(19)20)12-4-2-3-11(8-12)9-17/h2-8H,9,17H2,1H3