methyl 3-(6-nitro-1H-benzimidazol-2-yl)-2-oxidanylidene-chromene-7-carboxylate

Systemtic Name: methyl 3-(6-nitro-1H-benzimidazol-2-yl)-2-oxidanylidene-chromene-7-carboxylate Openeye Name: methyl 3-(6-nitro-1H-benzimidazol-2-yl)-2-oxo-chromene-7-carboxylate CAS Name: 3-(6-nitro-1H-benzimidazol-2-yl)-2-oxo-1-benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl 3-(6-nitro-1H-benzimidazol-2-yl)-2-oxochromene-7-carboxylate Traditional Name: 2-keto-3-(6-nitro-1H-benzimidazol-2-yl)chromene-7-carboxylic acid methyl ester Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O6/c1-26-17(22)10-3-2-9-6-12(18(23)27-15(9)7-10)16-19-13-5-4-11(21(24)25)8-14(13)20-16/h2-8H,1H3,(H,19,20)