N-(4-methylphenyl)-3-nitro-2-oxidanyl-4-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-2-oxidanyl-4-[(E)-prop-1-enyl]benzamide Openeye Name: 2-hydroxy-3-nitro-4-[(E)-prop-1-enyl]-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-3-nitro-4-[(E)-prop-1-enyl]benzamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-3-nitro-4-[(E)-prop-1-enyl]benzamide Traditional Name: 2-hydroxy-3-nitro-4-[(E)-prop-1-enyl]-N-(p-tolyl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C)O)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C)O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-3-4-12-7-10-14(16(20)15(12)19(22)23)17(21)18-13-8-5-11(2)6-9-13/h3-10,20H,1-2H3,(H,18,21)/b4-3+