[2,6-bis(chloranyl)phenyl]methyl 4-azanyl-3-nitro-benzoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 4-azanyl-3-nitro-benzoate Openeye Name: (2,6-dichlorophenyl)methyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid (2,6-dichlorobenzyl) ester Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-2-1-3-11(16)9(10)7-22-14(19)8-4-5-12(17)13(6-8)18(20)21/h1-6H,7,17H2