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

Systemtic Name: N-[2-(2-hydroxyethylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-(2-hydroxyethylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-(2-hydroxyethylamino)-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-(2-hydroxyethylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N-[2-(2-hydroxyethylamino)acetyl]-1,11-diketo-6,12a-dihydrotetracene-2-carbohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)N(C(=O)CNCCO)N)C=C31

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)N(C(=O)CNCCO)N)C=C31

InChI

InChI=1S/C23H21N3O5/c24-26(20(28)12-25-7-8-27)23(31)17-6-5-14-10-15-9-13-3-1-2-4-16(13)21(29)19(15)11-18(14)22(17)30/h1-6,10-11,18,25,27H,7-9,12,24H2