3-methoxy-5-nitro-benzamide

Systemtic Name: 3-methoxy-5-nitro-benzamide Openeye Name: 3-methoxy-5-nitro-benzamide CAS Name: 3-methoxy-5-nitrobenzamide IUPAC Name: 3-methoxy-5-nitrobenzamide Traditional Name: 3-methoxy-5-nitro-benzamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C8H8N2O4/c1-14-7-3-5(8(9)11)2-6(4-7)10(12)13/h2-4H,1H3,(H2,9,11)