2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-[4-(diethylamino)benzylidene]amino]-1-hydroxy-guanidine Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN=C(N)NO

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N=C(\N)/NO

InChI

InChI=1S/C12H19N5O/c1-3-17(4-2)11-7-5-10(6-8-11)9-14-15-12(13)16-18/h5-9,18H,3-4H2,1-2H3,(H3,13,15,16)/b14-9+