2-oxidanylidene-2-[2-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[(Z)-(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]acetamide IUPAC Name: 2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(Z)-(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)C(=O)N

InChI

InChI=1S/C13H11N3O3/c14-12(18)13(19)16-15-7-10-9-4-2-1-3-8(9)5-6-11(10)17/h1-7,15H,(H2,14,18)(H,16,19)/b10-7-