(3E)-2,3-bis[azanyl-(oxidanylamino)methylidene]naphthalene-1,4-dione

Systemtic Name: (3E)-2,3-bis[azanyl-(oxidanylamino)methylidene]naphthalene-1,4-dione Openeye Name: (2E)-2,3-bis[amino-(hydroxyamino)methylene]tetralin-1,4-dione CAS Name: (3E)-2,3-bis[amino-(hydroxyamino)methylidene]naphthalene-1,4-dione IUPAC Name: (3E)-2,3-bis[amino-(hydroxyamino)methylidene]naphthalene-1,4-dione Traditional Name: (2E)-2,3-bis[amino-(hydroxyamino)methylene]tetralin-1,4-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N)NO)C(=C(N)NO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N)NO)/C(=C(/N)\NO)/C2=O

InChI

InChI=1S/C12H12N4O4/c13-11(15-19)7-8(12(14)16-20)10(18)6-4-2-1-3-5(6)9(7)17/h1-4,15-16,19-20H,13-14H2/b11-7+,12-8?