1-nitro-4,8-bis(oxidanyl)-5-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-nitro-4,8-bis(oxidanyl)-5-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4-(isopropylamino)-8-nitro-anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4-nitro-8-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4-nitro-8-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4-(isopropylamino)-8-nitro-9,10-anthraquinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-7(2)18-8-3-5-10(20)14-12(8)16(22)15-11(21)6-4-9(19(24)25)13(15)17(14)23/h3-7,18,20-21H,1-2H3