(Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(4-nitrophenyl)acrolein Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-12(2)7-10(8-14)9-3-5-11(6-4-9)13(15)16/h3-8H,1-2H3/b10-7+