8-methoxy-3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)carbonyl]chromen-2-one

Systemtic Name: 8-methoxy-3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)carbonyl]chromen-2-one Openeye Name: 8-methoxy-3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)chromen-2-one CAS Name: 8-methoxy-3-[(5-nitro-3a,7a-dihydrobenzimidazol-1-yl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)chromen-2-one Traditional Name: 8-methoxy-3-(5-nitro-3a,7a-dihydrobenzimidazole-1-carbonyl)coumarin Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3C=NC4C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-26-15-4-2-3-10-7-12(18(23)27-16(10)15)17(22)20-9-19-13-8-11(21(24)25)5-6-14(13)20/h2-9,13-14H,1H3