methyl 4-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-8-nitro-5-oxidanylidene-1H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl 4-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-8-nitro-5-oxidanylidene-1H-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl 4-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methyl-8-nitro-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 4-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methyl-8-nitro-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methyl-8-nitro-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylate Traditional Name: 4-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-keto-2-methyl-8-nitro-1H-indeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C21H12Br2N2O6 MolecularWeight: 548.13778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=O)C(=C2)Br)Br)C3=C(N1)C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C(=O)C(=C2)Br)Br)C3=C(N1)C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H12Br2N2O6/c1-8-15(21(28)31-2)16(9-5-13(22)20(27)14(23)6-9)17-18(24-8)12-7-10(25(29)30)3-4-11(12)19(17)26/h3-7,24H,1-2H3