(3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-5,7-dinitro-3-[(2-nitrophenyl)hydrazono]oxindole Formula: C15H10N6O7 MolecularWeight: 386.2759

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC3=CC=CC=C3[N+](=O)[O-])C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\NC3=CC=CC=C3[N+](=O)[O-])/C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O7/c1-18-14-9(6-8(19(23)24)7-12(14)21(27)28)13(15(18)22)17-16-10-4-2-3-5-11(10)20(25)26/h2-7,16H,1H3/b17-13+