2-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-[3-(dimethylamino)phenyl]methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-[3-(dimethylamino)phenyl]methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-[3-(dimethylamino)benzylidene]amino]-1-hydroxy-guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c1-15(2)9-5-3-4-8(6-9)7-12-13-10(11)14-16/h3-7,16H,1-2H3,(H3,11,13,14)/b12-7+