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

Systemtic Name: 1-azanyl-4-(1-azanylethyl)anthracene-9,10-dione Openeye Name: 1-amino-4-(1-aminoethyl)anthracene-9,10-dione CAS Name: 1-amino-4-(1-aminoethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(1-aminoethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-(1-aminoethyl)-9,10-anthraquinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-8(17)9-6-7-12(18)14-13(9)15(19)10-4-2-3-5-11(10)16(14)20/h2-8H,17-18H2,1H3