2-[[(1Z)-1-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C(=O)C(=C1)OC)O)NN=C(N)N

Isomeric SMILES

C/C(=C/1\C=C(C(=O)C(=C1)OC)O)/NN=C(N)N

InChI

InChI=1S/C10H14N4O3/c1-5(13-14-10(11)12)6-3-7(15)9(16)8(4-6)17-2/h3-4,13,15H,1-2H3,(H4,11,12,14)/b6-5-