4-methoxy-3-nitro-N-pyrazin-2-yl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-pyrazin-2-yl-benzamide Openeye Name: 4-methoxy-3-nitro-N-pyrazin-2-yl-benzamide CAS Name: 4-methoxy-3-nitro-N-(2-pyrazinyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-pyrazin-2-ylbenzamide Traditional Name: 4-methoxy-3-nitro-N-pyrazin-2-yl-benzamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-20-10-3-2-8(6-9(10)16(18)19)12(17)15-11-7-13-4-5-14-11/h2-7H,1H3,(H,14,15,17)