5-[2-(2-azanyl-4-methoxy-phenyl)ethynyl]-2-nitro-aniline

Systemtic Name: 5-[2-(2-azanyl-4-methoxy-phenyl)ethynyl]-2-nitro-aniline Openeye Name: 5-[2-(2-amino-4-methoxy-phenyl)ethynyl]-2-nitro-aniline CAS Name: 5-[2-(2-amino-4-methoxyphenyl)ethynyl]-2-nitroaniline IUPAC Name: 5-[2-(2-amino-4-methoxyphenyl)ethynyl]-2-nitroaniline Traditional Name: [5-[2-(2-amino-4-methoxy-phenyl)ethynyl]-2-nitro-phenyl]amine Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#CC2=CC(=C(C=C2)[N+](=O)[O-])N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C#CC2=CC(=C(C=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C15H13N3O3/c1-21-12-6-5-11(13(16)9-12)4-2-10-3-7-15(18(19)20)14(17)8-10/h3,5-9H,16-17H2,1H3