N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-(5-methylol-2-furyl)phenyl]-3-nitro-benzamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-26-18-8-4-13(10-16(18)21(24)25)19(23)20-14-5-2-12(3-6-14)17-9-7-15(11-22)27-17/h2-10,22H,11H2,1H3,(H,20,23)