N-(3-azanylpropanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-(3-azanylpropanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-(3-aminopropanoyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-(3-amino-1-oxopropyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-(3-aminopropanoyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N-(3-aminopropanoyl)-1,11-diketo-6,12a-dihydrotetracene-2-carbohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)CCN)N)C=C31

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c23-8-7-19(26)25(24)22(29)16-6-5-13-10-14-9-12-3-1-2-4-15(12)20(27)18(14)11-17(13)21(16)28/h1-6,10-11,17H,7-9,23-24H2