1-chloranyl-3-(methoxymethyl)-2-nitro-benzene

Systemtic Name: 1-chloranyl-3-(methoxymethyl)-2-nitro-benzene Openeye Name: 1-chloro-3-(methoxymethyl)-2-nitro-benzene CAS Name: 1-chloro-3-(methoxymethyl)-2-nitrobenzene IUPAC Name: 1-chloro-3-(methoxymethyl)-2-nitrobenzene Traditional Name: 1-chloro-3-(methoxymethyl)-2-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClNO3/c1-13-5-6-3-2-4-7(9)8(6)10(11)12/h2-4H,5H2,1H3