2-azanyl-6-nitro-3-(2-phenylethanoyl)benzoic acid

Systemtic Name: 2-azanyl-6-nitro-3-(2-phenylethanoyl)benzoic acid Openeye Name: 2-amino-6-nitro-3-(2-phenylacetyl)benzoic acid CAS Name: 2-amino-6-nitro-3-(1-oxo-2-phenylethyl)benzoic acid IUPAC Name: 2-amino-6-nitro-3-(2-phenylacetyl)benzoic acid Traditional Name: 2-amino-6-nitro-3-(2-phenylacetyl)benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c16-14-10(12(18)8-9-4-2-1-3-5-9)6-7-11(17(21)22)13(14)15(19)20/h1-7H,8,16H2,(H,19,20)