N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzohydrazide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzohydrazide Openeye Name: N-(9,10-dioxo-1-anthryl)benzohydrazide CAS Name: N-(9,10-dioxo-1-anthracenyl)benzohydrazide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)benzohydrazide Traditional Name: N-(9,10-diketo-1-anthryl)benzohydrazide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H14N2O3/c22-23(21(26)13-7-2-1-3-8-13)17-12-6-11-16-18(17)20(25)15-10-5-4-9-14(15)19(16)24/h1-12H,22H2