2-methyl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 2-methyl-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methyl-3-nitro-benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC=C

InChI

InChI=1S/C11H12N2O3/c1-3-7-12-11(14)9-5-4-6-10(8(9)2)13(15)16/h3-6H,1,7H2,2H3,(H,12,14)