3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H11N3O2/c19-11-7-5-10(6-8-11)9-16-18-14-12-3-1-2-4-13(12)17-15(14)20/h1-9,16H,(H,17,18,20)