5-azanyl-2-methoxy-4-nitro-benzamide

Systemtic Name: 5-azanyl-2-methoxy-4-nitro-benzamide Openeye Name: 5-amino-2-methoxy-4-nitro-benzamide CAS Name: 5-amino-2-methoxy-4-nitrobenzamide IUPAC Name: 5-amino-2-methoxy-4-nitrobenzamide Traditional Name: 5-amino-2-methoxy-4-nitro-benzamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)N)[N+](=O)[O-]

InChI

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