2-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN=C(N)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN=C(N)N)/C=C1

InChI

InChI=1S/C11H16N4O2/c1-2-5-17-9-4-3-8(10(16)6-9)7-14-15-11(12)13/h3-4,6-7,14H,2,5H2,1H3,(H4,12,13,15)/b8-7+