N-ethyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline

Systemtic Name: N-ethyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Openeye Name: N-ethyl-3-nitro-N-(3-nitrophenyl)azo-aniline CAS Name: N-ethyl-3-nitro-N-(3-nitrophenyl)azoaniline IUPAC Name: N-ethyl-3-nitro-N-[(3-nitrophenyl)diazenyl]aniline Traditional Name: ethyl-(3-nitrophenyl)-(3-nitrophenyl)azo-amine Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c1-2-17(12-6-4-8-14(10-12)19(22)23)16-15-11-5-3-7-13(9-11)18(20)21/h3-10H,2H2,1H3