2-(1,2-dimethyl-5-nitro-indol-3-yl)-1,2-dimethyl-5-nitro-indol-3-one

Systemtic Name: 2-(1,2-dimethyl-5-nitro-indol-3-yl)-1,2-dimethyl-5-nitro-indol-3-one Openeye Name: 2-(1,2-dimethyl-5-nitro-indol-3-yl)-1,2-dimethyl-5-nitro-indolin-3-one CAS Name: 2-(1,2-dimethyl-5-nitro-3-indolyl)-1,2-dimethyl-5-nitro-3-indolone IUPAC Name: 2-(1,2-dimethyl-5-nitroindol-3-yl)-1,2-dimethyl-5-nitroindol-3-one Traditional Name: 2-(1,2-dimethyl-5-nitro-indol-3-yl)-1,2-dimethyl-5-nitro-pseudoindoxyl Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3(C(=O)C4=C(N3C)C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3(C(=O)C4=C(N3C)C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O5/c1-11-18(14-9-12(23(26)27)5-7-16(14)21(11)3)20(2)19(25)15-10-13(24(28)29)6-8-17(15)22(20)4/h5-10H,1-4H3