[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C14H9BrClN3O4 MolecularWeight: 398.59596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O4/c15-9-3-1-2-8(6-9)13(17)18-23-14(20)11-5-4-10(19(21)22)7-12(11)16/h1-7H,(H2,17,18)