[(E)-(3-nitrophenyl)methylideneamino] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C14H8ClN3O6 MolecularWeight: 349.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O6/c15-13-7-11(18(22)23)4-5-12(13)14(19)24-16-8-9-2-1-3-10(6-9)17(20)21/h1-8H/b16-8+