7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one

Systemtic Name: 7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one Openeye Name: 7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)-1-benzopyran-2-one IUPAC Name: 7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one Traditional Name: 7-methoxy-3-(6-nitro-1H-benzimidazol-2-yl)coumarin Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c1-24-11-4-2-9-6-12(17(21)25-15(9)8-11)16-18-13-5-3-10(20(22)23)7-14(13)19-16/h2-8H,1H3,(H,18,19)