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

Systemtic Name: 5-[2-(2-azanyl-4-nitro-phenyl)ethynyl]-2-methoxy-aniline Openeye Name: 5-[2-(2-amino-4-nitro-phenyl)ethynyl]-2-methoxy-aniline CAS Name: 5-[2-(2-amino-4-nitrophenyl)ethynyl]-2-methoxyaniline IUPAC Name: 5-[2-(2-amino-4-nitrophenyl)ethynyl]-2-methoxyaniline Traditional Name: [2-[2-(3-amino-4-methoxy-phenyl)ethynyl]-5-nitro-phenyl]amine Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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