N-(2,4-dinitrophenyl)-2,6-dinitro-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,6-dinitro-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,6-dinitro-aniline CAS Name: N-(2,4-dinitrophenyl)-2,6-dinitroaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(2,6-dinitrophenyl)amine Formula: C12H7N5O8 MolecularWeight: 349.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O8/c18-14(19)7-4-5-8(11(6-7)17(24)25)13-12-9(15(20)21)2-1-3-10(12)16(22)23/h1-6,13H