2-(2,4-dinitrophenyl)-3-methyl-2H-azirine

Systemtic Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine Openeye Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine CAS Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine IUPAC Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine Traditional Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c1-5-9(10-5)7-3-2-6(11(13)14)4-8(7)12(15)16/h2-4,9H,1H3