3-(azanyldiazenyl)-N,N-dimethyl-4-nitro-aniline

Systemtic Name: 3-(azanyldiazenyl)-N,N-dimethyl-4-nitro-aniline Openeye Name: 3-aminoazo-N,N-dimethyl-4-nitro-aniline CAS Name: 3-aminoazo-N,N-dimethyl-4-nitroaniline IUPAC Name: 3-(aminodiazenyl)-N,N-dimethyl-4-nitroaniline Traditional Name: (3-aminoazo-4-nitro-phenyl)-dimethyl-amine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c1-12(2)6-3-4-8(13(14)15)7(5-6)10-11-9/h3-5H,1-2H3,(H2,9,10)