5-chloranyl-N-ethenyl-4-methoxy-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-ethenyl-4-methoxy-2-nitro-aniline Openeye Name: 5-chloro-4-methoxy-2-nitro-N-vinyl-aniline CAS Name: 5-chloro-N-ethenyl-4-methoxy-2-nitroaniline IUPAC Name: 5-chloro-N-ethenyl-4-methoxy-2-nitroaniline Traditional Name: (5-chloro-4-methoxy-2-nitro-phenyl)-vinyl-amine Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c1-3-11-7-4-6(10)9(15-2)5-8(7)12(13)14/h3-5,11H,1H2,2H3