3-methoxy-4-nitro-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-nitro-benzenecarboximidamide Openeye Name: 3-methoxy-4-nitro-benzamidine CAS Name: 3-methoxy-4-nitrobenzenecarboximidamide IUPAC Name: 3-methoxy-4-nitrobenzenecarboximidamide Traditional Name: 3-methoxy-4-nitro-benzamidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c1-14-7-4-5(8(9)10)2-3-6(7)11(12)13/h2-4H,1H3,(H3,9,10)