N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(methylamino)propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(methylamino)propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-(methylamino)propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(methylamino)propanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-(methylamino)propanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-(methylamino)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNCCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-19-10-9-15(21)20-14-8-4-7-13-16(14)18(23)12-6-3-2-5-11(12)17(13)22/h2-8,19H,9-10H2,1H3,(H,20,21)