N'-[(2-hydroxyphenyl)amino]-1-nitro-N-oxidanidyl-N-oxidanylidene-N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]methanimidamide

Systemtic Name: N'-[(2-hydroxyphenyl)amino]-1-nitro-N-oxidanidyl-N-oxidanylidene-N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]methanimidamide Openeye Name: N'-(2-hydroxyanilino)-1-nitro-N-oxido-N-oxo-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]formamidine CAS Name: N'-(2-hydroxyanilino)-1-nitro-N-oxido-N-oxo-N-[(6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide IUPAC Name: N'-(2-hydroxyanilino)-1-nitro-N-oxido-N-oxo-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide Traditional Name: N'-(2-hydroxyanilino)-N-keto-N-[(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-1-nitro-N-oxido-formamidine Formula: C13H11N5O4 MolecularWeight: 301.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(NN=C2C=CC=CC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NN=C(NN=C2C=CC=CC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H11N5O4/c19-11-7-3-1-5-9(11)14-16-13(18(21)22)17-15-10-6-2-4-8-12(10)20/h1-8,14,19H,(H,16,17)