1-azanyl-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,8-dihydroxy-5-nitro-anthracene-9,10-dione CAS Name: 1-amino-4,8-dihydroxy-5-nitroanthracene-9,10-dione IUPAC Name: 1-amino-4,8-dihydroxy-5-nitroanthracene-9,10-dione Traditional Name: 1-amino-4,8-dihydroxy-5-nitro-9,10-anthraquinone Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])O)O

InChI

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