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

Systemtic Name: 1-[(E)-[3-[bis(oxidanyl)amino]phenyl]methylideneamino]-3-oxidanidyl-2-phenyl-guanidine Openeye Name: 1-[(E)-[3-(dihydroxyamino)phenyl]methyleneamino]-3-oxido-2-phenyl-guanidine CAS Name: 1-[(E)-[3-(dihydroxyamino)phenyl]methylideneamino]-3-oxido-2-phenylguanidine IUPAC Name: 1-[(E)-[3-(dihydroxyamino)phenyl]methylideneamino]-3-oxido-2-phenylguanidine Traditional Name: 1-[(E)-[3-(dihydroxyamino)benzylidene]amino]-3-oxido-2-phenyl-guanidine Formula: C14H14N5O3- MolecularWeight: 300.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N5O3/c20-18-14(16-12-6-2-1-3-7-12)17-15-10-11-5-4-8-13(9-11)19(21)22/h1-10,21-22H,(H2-,16,17,18,20)/q-1/b15-10+