2-(1-diazanylethylidene)indene-1,3-dione

Systemtic Name: 2-(1-diazanylethylidene)indene-1,3-dione Openeye Name: 2-(1-hydrazinoethylidene)indane-1,3-dione CAS Name: 2-(1-hydrazinylethylidene)indene-1,3-dione IUPAC Name: 2-(1-hydrazinylethylidene)indene-1,3-dione Traditional Name: 2-(1-hydrazinoethylidene)indane-1,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN

InChI

InChI=1S/C11H10N2O2/c1-6(13-12)9-10(14)7-4-2-3-5-8(7)11(9)15/h2-5,13H,12H2,1H3