N,N-dimethyl-3-nitro-4-[(1-oxidanidylpyridin-1-ium-2-yl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-3-nitro-4-[(1-oxidanidylpyridin-1-ium-2-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)azo-aniline CAS Name: N,N-dimethyl-3-nitro-4-[(1-oxido-2-pyridin-1-iumyl)azo]aniline IUPAC Name: N,N-dimethyl-3-nitro-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline Traditional Name: dimethyl-[3-nitro-4-(1-oxidopyridin-1-ium-2-yl)azo-phenyl]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=CC=CC=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=[N+]2[O-])[N+](=O)[O-]

InChI

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