[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c16-15(11-3-7-13(8-4-11)19(23)24)17-25-14(20)9-10-1-5-12(6-2-10)18(21)22/h1-8H,9H2,(H2,16,17)