[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-12-7-10(19(23)24)5-6-11(12)14(20)25-17-13(16)8-1-3-9(4-2-8)18(21)22/h1-7H,(H2,16,17)