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

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

Systemtic Name:1-[(E)-[3-[bis(oxidanyl)amino]phenyl]methylideneamino]-2-methyl-3-oxidanidyl-guanidine
Openeye Name:1-[(E)-[3-(dihydroxyamino)phenyl]methyleneamino]-2-methyl-3-oxido-guanidine
CAS Name:1-[(E)-[3-(dihydroxyamino)phenyl]methylideneamino]-2-methyl-3-oxidoguanidine
IUPAC Name:1-[(E)-[3-(dihydroxyamino)phenyl]methylideneamino]-2-methyl-3-oxidoguanidine
Traditional Name:1-[(E)-[3-(dihydroxyamino)benzylidene]amino]-2-methyl-3-oxido-guanidine
Formula: C9H12N5O3-
MolecularWeight: 238.22328
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1=CC(=CC=C1)N(O)O)N[O-]


Isomeric SMILES

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


InChI

InChI=1S/C9H12N5O3/c1-10-9(13-15)12-11-6-7-3-2-4-8(5-7)14(16)17/h2-6,16-17H,1H3,(H2-,10,12,13,15)/q-1/b11-6+


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