(Z)-2-diazonio-1-[2-[(4-nitrophenyl)carbamoyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(4-nitrophenyl)carbamoyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[(4-nitrophenyl)carbamoyl]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[(4-nitroanilino)-oxomethyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(4-nitrophenyl)carbamoyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[(4-nitrophenyl)carbamoyl]phenyl]prop-1-en-1-olate Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/[O-])/[N+]#N

InChI

InChI=1S/C16H12N4O4/c1-10(19-17)15(21)13-4-2-3-5-14(13)16(22)18-11-6-8-12(9-7-11)20(23)24/h2-9H,1H3,(H-,18,21,22)/b15-10-