2-azanyl-N-methyl-3-nitro-6-oxidanyl-benzamide

Systemtic Name: 2-azanyl-N-methyl-3-nitro-6-oxidanyl-benzamide Openeye Name: 2-amino-6-hydroxy-N-methyl-3-nitro-benzamide CAS Name: 2-amino-6-hydroxy-N-methyl-3-nitrobenzamide IUPAC Name: 2-amino-6-hydroxy-N-methyl-3-nitrobenzamide Traditional Name: 2-amino-6-hydroxy-N-methyl-3-nitro-benzamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])O

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])O

InChI

InChI=1S/C8H9N3O4/c1-10-8(13)6-5(12)3-2-4(7(6)9)11(14)15/h2-3,12H,9H2,1H3,(H,10,13)