3-azanyl-4-nitro-benzene-1,2-diol

Systemtic Name: 3-azanyl-4-nitro-benzene-1,2-diol Openeye Name: 3-amino-4-nitro-benzene-1,2-diol CAS Name: 3-amino-4-nitrobenzene-1,2-diol IUPAC Name: 3-amino-4-nitrobenzene-1,2-diol Traditional Name: 3-amino-4-nitro-pyrocatechol Formula: C6H6N2O4 MolecularWeight: 170.12284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O4/c7-5-3(8(11)12)1-2-4(9)6(5)10/h1-2,9-10H,7H2