N-(2-methyl-3,4,5,6-tetranitro-phenyl)nitramide

Systemtic Name: N-(2-methyl-3,4,5,6-tetranitro-phenyl)nitramide Openeye Name: N-(2-methyl-3,4,5,6-tetranitro-phenyl)nitramide CAS Name: N-(2-methyl-3,4,5,6-tetranitrophenyl)nitramide IUPAC Name: N-(2-methyl-3,4,5,6-tetranitrophenyl)nitramide Traditional Name: N-(2-methyl-3,4,5,6-tetranitro-phenyl)nitramide Formula: C7H4N6O10 MolecularWeight: 332.14086

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N6O10/c1-2-3(8-13(22)23)5(10(16)17)7(12(20)21)6(11(18)19)4(2)9(14)15/h8H,1H3