(Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitro-pyridin-4-yl]prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitro-pyridin-4-yl]prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitro-4-pyridyl]prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitro-4-pyridinyl]-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitropyridin-4-yl]prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-[2-(dimethylamino)-5-nitro-4-pyridyl]acrolein Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-14(2)7-9(8-17)10-5-12(15(3)4)13-6-11(10)16(18)19/h5-8H,1-4H3/b9-7+