2-chloranyl-1-methyl-3,5-dinitro-4-phenoxy-benzene

Systemtic Name: 2-chloranyl-1-methyl-3,5-dinitro-4-phenoxy-benzene Openeye Name: 2-chloro-1-methyl-3,5-dinitro-4-phenoxy-benzene CAS Name: 2-chloro-1-methyl-3,5-dinitro-4-phenoxybenzene IUPAC Name: 2-chloro-1-methyl-3,5-dinitro-4-phenoxybenzene Traditional Name: 2-chloro-1-methyl-3,5-dinitro-4-phenoxy-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])OC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O5/c1-8-7-10(15(17)18)13(12(11(8)14)16(19)20)21-9-5-3-2-4-6-9/h2-7H,1H3