(3-azanyl-5-nitro-1-benzofuran-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-nitro-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-nitro-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-5-nitro-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-5-nitro-benzofuran-2-yl)-phenyl-methanone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H10N2O4/c16-13-11-8-10(17(19)20)6-7-12(11)21-15(13)14(18)9-4-2-1-3-5-9/h1-8H,16H2