[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c17-16(13-7-4-8-14(11-13)19(21)22)18-23-15(20)10-9-12-5-2-1-3-6-12/h1-11H,(H2,17,18)/b10-9+