4-[1-azanyl-2-(4-nitrophenyl)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-azanyl-2-(4-nitrophenyl)ethyl]benzene-1,3-diol Openeye Name: 4-[1-amino-2-(4-nitrophenyl)ethyl]benzene-1,3-diol CAS Name: 4-[1-amino-2-(4-nitrophenyl)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-amino-2-(4-nitrophenyl)ethyl]benzene-1,3-diol Traditional Name: 4-[1-amino-2-(4-nitrophenyl)ethyl]resorcinol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=C(C=C(C=C2)O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(C2=C(C=C(C=C2)O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c15-13(12-6-5-11(17)8-14(12)18)7-9-1-3-10(4-2-9)16(19)20/h1-6,8,13,17-18H,7,15H2