N-(2-chloranyl-4-nitro-phenyl)-4-ethoxy-3-methoxy-aniline

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-ethoxy-3-methoxy-aniline Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-ethoxy-3-methoxy-aniline CAS Name: N-(2-chloro-4-nitrophenyl)-4-ethoxy-3-methoxyaniline IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-ethoxy-3-methoxyaniline Traditional Name: (2-chloro-4-nitro-phenyl)-(4-ethoxy-3-methoxy-phenyl)amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H15ClN2O4/c1-3-22-14-7-4-10(8-15(14)21-2)17-13-6-5-11(18(19)20)9-12(13)16/h4-9,17H,3H2,1-2H3