2-(2-azanyl-4-methyl-phenoxy)-5-nitro-benzoic acid

Systemtic Name: 2-(2-azanyl-4-methyl-phenoxy)-5-nitro-benzoic acid Openeye Name: 2-(2-amino-4-methyl-phenoxy)-5-nitro-benzoic acid CAS Name: 2-(2-amino-4-methylphenoxy)-5-nitrobenzoic acid IUPAC Name: 2-(2-amino-4-methylphenoxy)-5-nitrobenzoic acid Traditional Name: 2-(2-amino-4-methyl-phenoxy)-5-nitro-benzoic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)N

InChI

InChI=1S/C14H12N2O5/c1-8-2-4-13(11(15)6-8)21-12-5-3-9(16(19)20)7-10(12)14(17)18/h2-7H,15H2,1H3,(H,17,18)