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

Systemtic Name: 4-nitro-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-nitro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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