4-(2-chloranylethanoylamino)-3-nitro-benzoate

Systemtic Name: 4-(2-chloranylethanoylamino)-3-nitro-benzoate Openeye Name: 4-[(2-chloroacetyl)amino]-3-nitro-benzoate CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-3-nitrobenzoate IUPAC Name: 4-[(2-chloroacetyl)amino]-3-nitrobenzoate Traditional Name: 4-[(2-chloroacetyl)amino]-3-nitro-benzoate Formula: C9H6ClN2O5- MolecularWeight: 257.60734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C9H7ClN2O5/c10-4-8(13)11-6-2-1-5(9(14)15)3-7(6)12(16)17/h1-3H,4H2,(H,11,13)(H,14,15)/p-1