3-nitro-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-nitro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-nitro-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-2-9-22-15-8-4-6-13(11-15)17-16(19)12-5-3-7-14(10-12)18(20)21/h2-8,10-11H,1,9H2,(H,17,19)