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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-2-18-12-8-7-11(17)13-14(12)16(20)10-6-4-3-5-9(10)15(13)19/h3-8,18H,2,17H2,1H3