6-(2-azanyl-3,4-dinitro-phenoxy)-2,3-dinitro-aniline

Systemtic Name: 6-(2-azanyl-3,4-dinitro-phenoxy)-2,3-dinitro-aniline Openeye Name: 6-(2-amino-3,4-dinitro-phenoxy)-2,3-dinitro-aniline CAS Name: 6-(2-amino-3,4-dinitrophenoxy)-2,3-dinitroaniline IUPAC Name: 6-(2-amino-3,4-dinitrophenoxy)-2,3-dinitroaniline Traditional Name: [6-(2-amino-3,4-dinitro-phenoxy)-2,3-dinitro-phenyl]amine Formula: C12H8N6O9 MolecularWeight: 380.22672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)OC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)OC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C12H8N6O9/c13-9-7(3-1-5(15(19)20)11(9)17(23)24)27-8-4-2-6(16(21)22)12(10(8)14)18(25)26/h1-4H,13-14H2