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

Systemtic Name: 3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-nitro-benzamide CAS Name: 3-nitro-N-prop-2-enylbenzamide IUPAC Name: 3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-nitro-benzamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-2-6-11-10(13)8-4-3-5-9(7-8)12(14)15/h2-5,7H,1,6H2,(H,11,13)