1-azanyl-4-(propylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(propylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(propylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(propylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(propylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(propylamino)-9,10-anthraquinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2/c1-2-9-19-13-8-7-12(18)14-15(13)17(21)11-6-4-3-5-10(11)16(14)20/h3-8,19H,2,9,18H2,1H3