2,3,5,6-tetranitroaniline

Systemtic Name: 2,3,5,6-tetranitroaniline Openeye Name: 2,3,5,6-tetranitroaniline CAS Name: 2,3,5,6-tetranitroaniline IUPAC Name: 2,3,5,6-tetranitroaniline Traditional Name: (2,3,5,6-tetranitrophenyl)amine Formula: C6H3N5O8 MolecularWeight: 273.11672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N5O8/c7-4-5(10(16)17)2(8(12)13)1-3(9(14)15)6(4)11(18)19/h1H,7H2