N-[2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]nitrous amide

Systemtic Name: N-[2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]nitrous amide Openeye Name: N-[2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]nitrous amide CAS Name: N-[2-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]nitrous amide IUPAC Name: N-[2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]nitrous amide Traditional Name: N-[2-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]nitrous amide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)NN=O

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC=CC2=O)NN=O

InChI

InChI=1S/C12H10N4O2/c17-12-8-4-3-7-11(12)14-13-9-5-1-2-6-10(9)15-16-18/h1-8,13H,(H,15,18)/b14-11+