3-[(2,4-dinitrophenyl)hydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-methyl-indol-2-one Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-methyl-indolin-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-methyl-2-indolone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-methylindol-2-one Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-methyl-oxindole Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c1-18-12-5-3-2-4-10(12)14(15(18)21)17-16-11-7-6-9(19(22)23)8-13(11)20(24)25/h2-8,16H,1H3