2-methoxy-5-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 2-methoxy-5-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-prop-2-enylbenzamide IUPAC Name: 2-methoxy-5-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methoxy-5-nitro-benzamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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