2,4-dinitro-N-(3-nitrophenyl)aniline

Systemtic Name: 2,4-dinitro-N-(3-nitrophenyl)aniline Openeye Name: 2,4-dinitro-N-(3-nitrophenyl)aniline CAS Name: 2,4-dinitro-N-(3-nitrophenyl)aniline IUPAC Name: 2,4-dinitro-N-(3-nitrophenyl)aniline Traditional Name: (2,4-dinitrophenyl)-(3-nitrophenyl)amine Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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