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

Systemtic Name: 1-[(E)-[3-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[3-[hydroxy(oxido)amino]phenyl]methyleneamino]-2-phenyl-guanidine CAS Name: 1-[(E)-[3-[hydroxy(oxido)amino]phenyl]methylideneamino]-2-phenylguanidine IUPAC Name: 1-[(E)-[3-[hydroxy(oxido)amino]phenyl]methylideneamino]-2-phenylguanidine Traditional Name: 1-[(E)-[3-[hydroxy(oxido)amino]benzylidene]amino]-2-phenyl-guanidine Formula: C14H14N5O2- MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NN=CC2=CC(=CC=C2)N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N/N=C/C2=CC(=CC=C2)N(O)[O-]

InChI

InChI=1S/C14H14N5O2/c15-14(17-12-6-2-1-3-7-12)18-16-10-11-5-4-8-13(9-11)19(20)21/h1-10,20H,(H3,15,17,18)/q-1/b16-10+