2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]guanidine Openeye Name: 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]guanidine CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]amino]guanidine IUPAC Name: 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]guanidine Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]guanidine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC(=O)C=C2O)/NN=C(N)N

InChI

InChI=1S/C14H14N4O2/c15-14(16)18-17-13(9-4-2-1-3-5-9)11-7-6-10(19)8-12(11)20/h1-8,17,20H,(H4,15,16,18)/b13-11-