(3E)-3-hydroxyimino-4H-naphthalene-1,2-dione

Systemtic Name: (3E)-3-hydroxyimino-4H-naphthalene-1,2-dione Openeye Name: (3E)-3-hydroxyiminotetralin-1,2-dione CAS Name: (3E)-3-hydroxyimino-4H-naphthalene-1,2-dione IUPAC Name: (3E)-3-hydroxyimino-4H-naphthalene-1,2-dione Traditional Name: (3E)-3-hydroximinotetralin-1,2-quinone Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C(=O)C1=NO

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)C(=O)/C1=N/O

InChI

InChI=1S/C10H7NO3/c12-9-7-4-2-1-3-6(7)5-8(11-14)10(9)13/h1-4,14H,5H2/b11-8+