4-(2-azanylethyl)-5-nitro-benzene-1,2-diol

Systemtic Name: 4-(2-azanylethyl)-5-nitro-benzene-1,2-diol Openeye Name: 4-(2-aminoethyl)-5-nitro-benzene-1,2-diol CAS Name: 4-(2-aminoethyl)-5-nitrobenzene-1,2-diol IUPAC Name: 4-(2-aminoethyl)-5-nitrobenzene-1,2-diol Traditional Name: 4-(2-aminoethyl)-5-nitro-pyrocatechol Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)[N+](=O)[O-])CCN

Isomeric SMILES

C1=C(C(=CC(=C1O)O)[N+](=O)[O-])CCN

InChI

InChI=1S/C8H10N2O4/c9-2-1-5-3-7(11)8(12)4-6(5)10(13)14/h3-4,11-12H,1-2,9H2