1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carbonitrile

Systemtic Name: 1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carbonitrile Openeye Name: 1-methyl-3-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carbonitrile CAS Name: 1-methyl-3-[4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-3-pyrrolyl]-6-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carbonitrile Traditional Name: 3-[2,5-diketo-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carbonitrile Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C23H15N5O4/c1-26-10-16(14-5-3-12(9-24)7-18(14)26)20-21(23(30)25-22(20)29)17-11-27(2)19-8-13(28(31)32)4-6-15(17)19/h3-8,10-11H,1-2H3,(H,25,29,30)