2-[(4-chloranyl-3-nitro-phenyl)methylamino]benzoate

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylamino]benzoate Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylamino]benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)methylamino]benzoate IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylamino]benzoate Traditional Name: 2-[(4-chloro-3-nitro-benzyl)amino]benzoate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-11-6-5-9(7-13(11)17(20)21)8-16-12-4-2-1-3-10(12)14(18)19/h1-7,16H,8H2,(H,18,19)/p-1