2,6-dinitro-N-(2-nitrophenyl)aniline

Systemtic Name: 2,6-dinitro-N-(2-nitrophenyl)aniline Openeye Name: 2,6-dinitro-N-(2-nitrophenyl)aniline CAS Name: 2,6-dinitro-N-(2-nitrophenyl)aniline IUPAC Name: 2,6-dinitro-N-(2-nitrophenyl)aniline Traditional Name: (2,6-dinitrophenyl)-(2-nitrophenyl)amine Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O6/c17-14(18)9-5-2-1-4-8(9)13-12-10(15(19)20)6-3-7-11(12)16(21)22/h1-7,13H