aziridin-1-yl-(5-chloranyl-2-methoxy-4-nitro-phenyl)methanone

Systemtic Name: aziridin-1-yl-(5-chloranyl-2-methoxy-4-nitro-phenyl)methanone Openeye Name: aziridin-1-yl-(5-chloro-2-methoxy-4-nitro-phenyl)methanone CAS Name: 1-aziridinyl-(5-chloro-2-methoxy-4-nitrophenyl)methanone IUPAC Name: aziridin-1-yl-(5-chloro-2-methoxy-4-nitrophenyl)methanone Traditional Name: (5-chloro-2-methoxy-4-nitro-phenyl)-ethylenimino-methanone Formula: C10H9ClN2O4 MolecularWeight: 256.64246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CC2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CC2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O4/c1-17-9-5-8(13(15)16)7(11)4-6(9)10(14)12-2-3-12/h4-5H,2-3H2,1H3