1-[azanyl(propyl)amino]anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

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