(2E)-2-[(2-methylphenyl)hydrazinylidene]-5-nitro-indene-1,3-dione

Systemtic Name: (2E)-2-[(2-methylphenyl)hydrazinylidene]-5-nitro-indene-1,3-dione Openeye Name: (2E)-5-nitro-2-(o-tolylhydrazono)indane-1,3-dione CAS Name: (2E)-2-[(2-methylphenyl)hydrazinylidene]-5-nitroindene-1,3-dione IUPAC Name: (2E)-2-[(2-methylphenyl)hydrazinylidene]-5-nitroindene-1,3-dione Traditional Name: (2E)-5-nitro-2-(o-tolylhydrazono)indane-1,3-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-9-4-2-3-5-13(9)17-18-14-15(20)11-7-6-10(19(22)23)8-12(11)16(14)21/h2-8,17H,1H3/b18-14+