1-azanyl-2-nitro-3,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-nitro-3,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-3,4-dihydroxy-2-nitro-anthracene-9,10-dione CAS Name: 1-amino-3,4-dihydroxy-2-nitroanthracene-9,10-dione IUPAC Name: 1-amino-3,4-dihydroxy-2-nitroanthracene-9,10-dione Traditional Name: 1-amino-3,4-dihydroxy-2-nitro-9,10-anthraquinone Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H8N2O6/c15-9-7-8(13(19)14(20)10(9)16(21)22)12(18)6-4-2-1-3-5(6)11(7)17/h1-4,19-20H,15H2