4-nitro-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-nitro-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-nitro-N-prop-2-ynyl-benzamide CAS Name: 4-nitro-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-nitro-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-nitro-N-propargyl-benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-3-9-14(10-4-2)13(16)11-5-7-12(8-6-11)15(17)18/h1,4-8H,2,9-10H2