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

Systemtic Name: 2-methyl-3,4,5,6-tetranitro-aniline Openeye Name: 2-methyl-3,4,5,6-tetranitro-aniline CAS Name: 2-methyl-3,4,5,6-tetranitroaniline IUPAC Name: 2-methyl-3,4,5,6-tetranitroaniline Traditional Name: (2-methyl-3,4,5,6-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+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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