N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1CC1NC(=O)C(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C12H13N3O3/c16-10-4-2-1-3-8(10)7-13-15-12(18)11(17)14-9-5-6-9/h1-4,7,9,13H,5-6H2,(H,14,17)(H,15,18)/b8-7+