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

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

Systemtic Name:2-(azanylmethylidene)indene-1,3-dione
Openeye Name:2-(aminomethylene)indane-1,3-dione
CAS Name:2-(aminomethylidene)indene-1,3-dione
IUPAC Name:2-(aminomethylidene)indene-1,3-dione
Traditional Name:2-(aminomethylene)indane-1,3-quinone
Formula: C10H7NO2
MolecularWeight: 173.16808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN)C2=O


InChI

InChI=1S/C10H7NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H,11H2


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