N,N-dimethyl-4-[(5-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(5-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-(5-nitro-1-oxido-pyridin-1-ium-2-yl)azo-aniline CAS Name: N,N-dimethyl-4-[(5-nitro-1-oxido-2-pyridin-1-iumyl)azo]aniline IUPAC Name: N,N-dimethyl-4-[(5-nitro-1-oxidopyridin-1-ium-2-yl)diazenyl]aniline Traditional Name: dimethyl-[4-(5-nitro-1-oxido-pyridin-1-ium-2-yl)azophenyl]amine Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H13N5O3/c1-16(2)11-5-3-10(4-6-11)14-15-13-8-7-12(18(20)21)9-17(13)19/h3-9H,1-2H3