1-methyl-3-(1-methyl-5,7-dinitro-2-oxidanyl-indol-3-yl)imino-5,7-dinitro-indol-2-one

Systemtic Name: 1-methyl-3-(1-methyl-5,7-dinitro-2-oxidanyl-indol-3-yl)imino-5,7-dinitro-indol-2-one Openeye Name: 3-(2-hydroxy-1-methyl-5,7-dinitro-indol-3-yl)imino-1-methyl-5,7-dinitro-indolin-2-one CAS Name: 3-[(2-hydroxy-1-methyl-5,7-dinitro-3-indolyl)imino]-1-methyl-5,7-dinitro-2-indolone IUPAC Name: 3-(2-hydroxy-1-methyl-5,7-dinitroindol-3-yl)imino-1-methyl-5,7-dinitroindol-2-one Traditional Name: 3-(2-hydroxy-1-methyl-5,7-dinitro-indol-3-yl)imino-1-methyl-5,7-dinitro-oxindole Formula: C18H11N7O10 MolecularWeight: 485.32084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=C1O)N=C3C4=CC(=CC(=C4N(C3=O)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=C1O)N=C3C4=CC(=CC(=C4N(C3=O)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N7O10/c1-20-15-9(3-7(22(28)29)5-11(15)24(32)33)13(17(20)26)19-14-10-4-8(23(30)31)6-12(25(34)35)16(10)21(2)18(14)27/h3-6,26H,1-2H3