2-[[(E)-[3-(ethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-[3-(ethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-[3-(ethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-[3-(ethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]guanidine IUPAC Name: 2-[[(E)-[3-(ethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine Traditional Name: 2-[[(E)-[3-(ethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CNN=C(N)N)C(=O)C=C1

Isomeric SMILES

CCNC1=C/C(=C\NN=C(N)N)/C(=O)C=C1

InChI

InChI=1S/C10H15N5O/c1-2-13-8-3-4-9(16)7(5-8)6-14-15-10(11)12/h3-6,13-14H,2H2,1H3,(H4,11,12,15)/b7-6+