4-methyl-2,3,5,6-tetranitro-aniline

Systemtic Name: 4-methyl-2,3,5,6-tetranitro-aniline Openeye Name: 4-methyl-2,3,5,6-tetranitro-aniline CAS Name: 4-methyl-2,3,5,6-tetranitroaniline IUPAC Name: 4-methyl-2,3,5,6-tetranitroaniline Traditional Name: (4-methyl-2,3,5,6-tetranitro-phenyl)amine Formula: C7H5N5O8 MolecularWeight: 287.1433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5N5O8/c1-2-4(9(13)14)6(11(17)18)3(8)7(12(19)20)5(2)10(15)16/h8H2,1H3