(3-azanyl-6-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Openeye Name: (3-amino-6-methoxy-benzofuran-2-yl)-(3-nitrophenyl)methanone CAS Name: (3-amino-6-methoxy-2-benzofuranyl)-(3-nitrophenyl)methanone IUPAC Name: (3-amino-6-methoxy-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Traditional Name: (3-amino-6-methoxy-benzofuran-2-yl)-(3-nitrophenyl)methanone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N2O5/c1-22-11-5-6-12-13(8-11)23-16(14(12)17)15(19)9-3-2-4-10(7-9)18(20)21/h2-8H,17H2,1H3