azido-(4-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: azido-(4-methyl-3,5-dinitro-phenyl)methanone Openeye Name: 4-methyl-3,5-dinitro-benzoyl azide CAS Name: azido-(4-methyl-3,5-dinitrophenyl)methanone IUPAC Name: 4-methyl-3,5-dinitrobenzoyl azide Traditional Name: azido-(4-methyl-3,5-dinitro-phenyl)methanone Formula: C8H5N5O5 MolecularWeight: 251.1558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O5/c1-4-6(12(15)16)2-5(8(14)10-11-9)3-7(4)13(17)18/h2-3H,1H3