[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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