N,N-dimethylnitramide; [2-(hydroxymethyl)-3-[(E)-2-phenylethenyl]phenyl]methanol

Systemtic Name: N,N-dimethylnitramide; [2-(hydroxymethyl)-3-[(E)-2-phenylethenyl]phenyl]methanol Openeye Name: N,N-dimethylnitramide; [2-(hydroxymethyl)-3-[(E)-styryl]phenyl]methanol CAS Name: N,N-dimethylnitramide; [2-(hydroxymethyl)-3-[(E)-2-phenylethenyl]phenyl]methanol IUPAC Name: N,N-dimethylnitramide; [2-(hydroxymethyl)-3-[(E)-2-phenylethenyl]phenyl]methanol Traditional Name: N,N-dimethylnitramide; [2-methylol-3-[(E)-styryl]phenyl]methanol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=O)[O-].C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)CO)CO

Isomeric SMILES

CN(C)[N+](=O)[O-].C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)CO)CO

InChI

InChI=1S/C16H16O2.C2H6N2O2/c17-11-15-8-4-7-14(16(15)12-18)10-9-13-5-2-1-3-6-13;1-3(2)4(5)6/h1-10,17-18H,11-12H2;1-2H3/b10-9+;