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

Systemtic Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine; pyridine Openeye Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine; pyridine CAS Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine; pyridine IUPAC Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine; pyridine Traditional Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine; pyridine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=CC=NC=C1

Isomeric SMILES

CC1=NC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=CC=NC=C1

InChI

InChI=1S/C9H7N3O4.C5H5N/c1-5-9(10-5)7-3-2-6(11(13)14)4-8(7)12(15)16;1-2-4-6-5-3-1/h2-4,9H,1H3;1-5H