1-nitro-8-(oxidanylamino)anthracene-9,10-dione

Systemtic Name: 1-nitro-8-(oxidanylamino)anthracene-9,10-dione Openeye Name: 1-(hydroxyamino)-8-nitro-anthracene-9,10-dione CAS Name: 1-(hydroxyamino)-8-nitroanthracene-9,10-dione IUPAC Name: 1-(hydroxyamino)-8-nitroanthracene-9,10-dione Traditional Name: 1-(hydroxyamino)-8-nitro-9,10-anthraquinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NO)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NO)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O5/c17-13-7-3-1-5-9(15-19)11(7)14(18)12-8(13)4-2-6-10(12)16(20)21/h1-6,15,19H