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

Systemtic Name: 8-ethoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one Openeye Name: 8-ethoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 8-ethoxy-3-(6-nitro-1H-benzimidazol-2-yl)-1-benzopyran-2-one IUPAC Name: 8-ethoxy-3-(6-nitro-1H-benzimidazol-2-yl)chromen-2-one Traditional Name: 8-ethoxy-3-(6-nitro-1H-benzimidazol-2-yl)coumarin Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-2-25-15-5-3-4-10-8-12(18(22)26-16(10)15)17-19-13-7-6-11(21(23)24)9-14(13)20-17/h3-9H,2H2,1H3,(H,19,20)