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

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(2-nitrophenyl)ethanoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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