(Z)-(4-acetamidophenyl)-[azanyl-(3-nitrophenyl)methylidene]azanium

Systemtic Name: (Z)-(4-acetamidophenyl)-[azanyl-(3-nitrophenyl)methylidene]azanium Openeye Name: (Z)-(4-acetamidophenyl)-[amino-(3-nitrophenyl)methylene]ammonium CAS Name: (Z)-(4-acetamidophenyl)-[amino-(3-nitrophenyl)methylidene]ammonium IUPAC Name: (Z)-(4-acetamidophenyl)-[amino-(3-nitrophenyl)methylidene]azanium Traditional Name: (Z)-(4-acetamidophenyl)-[amino-(3-nitrophenyl)methylene]ammonium Formula: C15H15N4O3+ MolecularWeight: 299.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/[NH+]=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C15H14N4O3/c1-10(20)17-12-5-7-13(8-6-12)18-15(16)11-3-2-4-14(9-11)19(21)22/h2-9H,1H3,(H2,16,18)(H,17,20)/p+1