3-(3-methylphenyl)-5-nitro-1-benzofuran-2-amine

Systemtic Name: 3-(3-methylphenyl)-5-nitro-1-benzofuran-2-amine Openeye Name: 3-(m-tolyl)-5-nitro-benzofuran-2-amine CAS Name: 3-(3-methylphenyl)-5-nitro-2-benzofuranamine IUPAC Name: 3-(3-methylphenyl)-5-nitro-1-benzofuran-2-amine Traditional Name: [3-(m-tolyl)-5-nitro-benzofuran-2-yl]amine Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N2O3/c1-9-3-2-4-10(7-9)14-12-8-11(17(18)19)5-6-13(12)20-15(14)16/h2-8H,16H2,1H3