4-(4-aminophenyl)-2,3,5,6-tetranitro-aniline

Systemtic Name: 4-(4-aminophenyl)-2,3,5,6-tetranitro-aniline Openeye Name: 4-(4-aminophenyl)-2,3,5,6-tetranitro-aniline CAS Name: 4-(4-aminophenyl)-2,3,5,6-tetranitroaniline IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetranitroaniline Traditional Name: [4-(4-aminophenyl)-2,3,5,6-tetranitro-phenyl]amine Formula: C12H8N6O8 MolecularWeight: 364.22732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C12H8N6O8/c13-6-3-1-5(2-4-6)7-9(15(19)20)11(17(23)24)8(14)12(18(25)26)10(7)16(21)22/h1-4H,13-14H2