N-ethanoyl-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-ethanoyl-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-acetyl-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-acetyl-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-acetyl-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N-acetyl-1,11-diketo-6,12a-dihydrotetracene-2-carbohydrazide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

Isomeric SMILES

CC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

InChI

InChI=1S/C21H16N2O4/c1-11(24)23(22)21(27)16-7-6-13-9-14-8-12-4-2-3-5-15(12)19(25)18(14)10-17(13)20(16)26/h2-7,9-10,17H,8,22H2,1H3