4-[azanyl-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[[(E)-2-pyrrolylidenemethyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[N'-[(E)-pyrrol-2-ylidenemethyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C\NNC(=C2C=CC(=O)C=C2)N)/N=C1

InChI

InChI=1S/C12H12N4O/c13-12(9-3-5-11(17)6-4-9)16-15-8-10-2-1-7-14-10/h1-8,15-16H,13H2/b10-8+