1-chloranyl-4-[(4-methoxyphenyl)methoxy]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(4-methoxyphenyl)methoxy]-2-nitro-benzene Openeye Name: 1-chloro-4-[(4-methoxyphenyl)methoxy]-2-nitro-benzene CAS Name: 1-chloro-4-[(4-methoxyphenyl)methoxy]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)methoxy]-2-nitrobenzene Traditional Name: 1-chloro-2-nitro-4-p-anisyloxy-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-19-11-4-2-10(3-5-11)9-20-12-6-7-13(15)14(8-12)16(17)18/h2-8H,9H2,1H3