3-(6-nitro-1H-benzimidazol-2-yl)-8-oxidanyl-chromen-2-one

Systemtic Name: 3-(6-nitro-1H-benzimidazol-2-yl)-8-oxidanyl-chromen-2-one Openeye Name: 8-hydroxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 8-hydroxy-3-(6-nitro-1H-benzimidazol-2-yl)-1-benzopyran-2-one IUPAC Name: 8-hydroxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one Traditional Name: 8-hydroxy-3-(6-nitro-1H-benzimidazol-2-yl)coumarin Formula: C16H9N3O5 MolecularWeight: 323.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O5/c20-13-3-1-2-8-6-10(16(21)24-14(8)13)15-17-11-5-4-9(19(22)23)7-12(11)18-15/h1-7,20H,(H,17,18)