N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-2-nitro-aniline CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2-nitroaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-methoxy-2-nitro-phenyl)amine Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O4/c1-20-10-4-5-11(13(8-10)17(18)19)16-12-7-9(15)3-6-14(12)21-2/h3-8,16H,1-2H3