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

Systemtic Name: 1-azanyl-5-(methoxyamino)-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,8-dihydroxy-5-(methoxyamino)anthracene-9,10-dione CAS Name: 1-amino-4,8-dihydroxy-5-(methoxyamino)anthracene-9,10-dione IUPAC Name: 1-amino-4,8-dihydroxy-5-(methoxyamino)anthracene-9,10-dione Traditional Name: 1-amino-4,8-dihydroxy-5-(methoxyamino)-9,10-anthraquinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)N

Isomeric SMILES

CONC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)N

InChI

InChI=1S/C15H12N2O5/c1-22-17-7-3-5-9(19)13-11(7)15(21)12-8(18)4-2-6(16)10(12)14(13)20/h2-5,17-19H,16H2,1H3