N-(5-chloranyl-2-methoxy-phenyl)-2,4-dinitro-aniline

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,4-dinitro-aniline Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,4-dinitro-aniline CAS Name: N-(5-chloro-2-methoxyphenyl)-2,4-dinitroaniline IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,4-dinitroaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(2,4-dinitrophenyl)amine Formula: C13H10ClN3O5 MolecularWeight: 323.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O5/c1-22-13-5-2-8(14)6-11(13)15-10-4-3-9(16(18)19)7-12(10)17(20)21/h2-7,15H,1H3