ethanoic acid; 2-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: ethanoic acid; 2-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: acetic acid; 2-[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: acetic acid; 2-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: acetic acid; 2-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: acetic acid; 2-[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(N)N)C=CC1=O.CC(=O)O

Isomeric SMILES

CCOC1=C/C(=C\NN=C(N)N)/C=CC1=O.CC(=O)O

InChI

InChI=1S/C10H14N4O2.C2H4O2/c1-2-16-9-5-7(3-4-8(9)15)6-13-14-10(11)12;1-2(3)4/h3-6,13H,2H2,1H3,(H4,11,12,14);1H3,(H,3,4)/b7-6-;