4-[[[2-(hydroxymethyl)phenyl]amino]methyl]-3-nitro-benzoic acid

Systemtic Name: 4-[[[2-(hydroxymethyl)phenyl]amino]methyl]-3-nitro-benzoic acid Openeye Name: 4-[[2-(hydroxymethyl)anilino]methyl]-3-nitro-benzoic acid CAS Name: 4-[[2-(hydroxymethyl)anilino]methyl]-3-nitrobenzoic acid IUPAC Name: 4-[[2-(hydroxymethyl)anilino]methyl]-3-nitrobenzoic acid Traditional Name: 4-[(2-methylolanilino)methyl]-3-nitro-benzoic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c18-9-12-3-1-2-4-13(12)16-8-11-6-5-10(15(19)20)7-14(11)17(21)22/h1-7,16,18H,8-9H2,(H,19,20)