1-methyl-3-[(5Z)-5-[5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]-5-nitro-indol-2-one

Systemtic Name: 1-methyl-3-[(5Z)-5-[5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]-5-nitro-indol-2-one Openeye Name: 1-methyl-3-[(5Z)-5-[5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-2-thienylidene]-2-thienylidene]-5-nitro-indolin-2-one CAS Name: 1-methyl-3-[(5Z)-5-[5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-2-thiophenylidene]-2-thiophenylidene]-5-nitro-2-indolone IUPAC Name: 1-methyl-3-[(5Z)-5-[5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]-5-nitroindol-2-one Traditional Name: 3-[(5Z)-5-[5-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-2-thienylidene]-2-thienylidene]-1-methyl-5-nitro-oxindole Formula: C26H16N4O6S2 MolecularWeight: 544.55844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C=CC(=C4C=CC(=C5C6=C(C=CC(=C6)[N+](=O)[O-])N(C5=O)C)S4)S3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C=C/C(=C/4\C=CC(=C5C6=C(C=CC(=C6)[N+](=O)[O-])N(C5=O)C)S4)/S3)C1=O

InChI

InChI=1S/C26H16N4O6S2/c1-27-17-5-3-13(29(33)34)11-15(17)23(25(27)31)21-9-7-19(37-21)20-8-10-22(38-20)24-16-12-14(30(35)36)4-6-18(16)28(2)26(24)32/h3-12H,1-2H3/b20-19-,23-21?,24-22?