3-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-dimethyl-5-nitro-indol-2-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-dimethyl-5-nitro-indol-2-one Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]-1,7-dimethyl-5-nitro-indolin-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-dimethyl-5-nitro-2-indolone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1,7-dimethyl-5-nitroindol-2-one Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]-1,7-dimethyl-5-nitro-oxindole Formula: C16H12N6O7 MolecularWeight: 400.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N2C

InChI

InChI=1S/C16H12N6O7/c1-8-5-10(21(26)27)6-11-14(16(23)19(2)15(8)11)18-17-12-4-3-9(20(24)25)7-13(12)22(28)29/h3-7,17H,1-2H3