2-[[4-[(4-nitrophenyl)methylideneamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-nitrophenyl)methylideneamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-nitrophenyl)methyleneamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-nitrophenyl)methylideneamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-nitrophenyl)methylideneamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-nitrobenzylidene)amino]benzoyl]amino]acetate Formula: C16H12N3O5- MolecularWeight: 326.28358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c20-15(21)10-18-16(22)12-3-5-13(6-4-12)17-9-11-1-7-14(8-2-11)19(23)24/h1-9H,10H2,(H,18,22)(H,20,21)/p-1