2-(6-nitro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-nitro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-nitro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-nitro-1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-nitro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-nitro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Formula: C20H11N3O4 MolecularWeight: 357.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O4/c24-20-15(19-21-16-7-6-12(23(25)26)9-17(16)22-19)10-14-13-4-2-1-3-11(13)5-8-18(14)27-20/h1-10H,(H,21,22)