1-azanyl-2-methyl-propan-2-ol; 2-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methyl-propan-2-ol; 2-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione Openeye Name: 1-amino-2-methyl-propan-2-ol; 2-(2H-tetrazol-5-yl)anthracene-9,10-dione CAS Name: 1-amino-2-methyl-2-propanol; 2-(2H-tetrazol-5-yl)anthracene-9,10-dione IUPAC Name: 1-amino-2-methylpropan-2-ol; 2-(2H-tetrazol-5-yl)anthracene-9,10-dione Traditional Name: 1-amino-2-methyl-propan-2-ol; 2-(2H-tetrazol-5-yl)-9,10-anthraquinone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(C)(CN)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C15H8N4O2.C4H11NO/c20-13-9-3-1-2-4-10(9)14(21)12-7-8(5-6-11(12)13)15-16-18-19-17-15;1-4(2,6)3-5/h1-7H,(H,16,17,18,19);6H,3,5H2,1-2H3