4-methoxy-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-nitro-benzamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-3-6-12-11(14)8-4-5-10(17-2)9(7-8)13(15)16/h3-5,7H,1,6H2,2H3,(H,12,14)