2-diazanyl-1-(4-hydroxyphenyl)ethanone; 2-methylideneindene-1,3-dione

Systemtic Name: 2-diazanyl-1-(4-hydroxyphenyl)ethanone; 2-methylideneindene-1,3-dione Openeye Name: 2-hydrazino-1-(4-hydroxyphenyl)ethanone; 2-methyleneindane-1,3-dione CAS Name: 2-hydrazinyl-1-(4-hydroxyphenyl)ethanone; 2-methyleneindene-1,3-dione IUPAC Name: 2-hydrazinyl-1-(4-hydroxyphenyl)ethanone; 2-methylideneindene-1,3-dione Traditional Name: 2-hydrazino-1-(4-hydroxyphenyl)ethanone; 2-methyleneindane-1,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=CC=CC=C2C1=O.C1=CC(=CC=C1C(=O)CNN)O

Isomeric SMILES

C=C1C(=O)C2=CC=CC=C2C1=O.C1=CC(=CC=C1C(=O)CNN)O

InChI

InChI=1S/C10H6O2.C8H10N2O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12;9-10-5-8(12)6-1-3-7(11)4-2-6/h2-5H,1H2;1-4,10-11H,5,9H2