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

Systemtic Name: (Z)-2-(2-chloranyl-5-nitro-pyridin-4-yl)-3-(dimethylamino)prop-2-enal Openeye Name: (Z)-2-(2-chloro-5-nitro-4-pyridyl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-2-(2-chloro-5-nitro-4-pyridinyl)-3-(dimethylamino)-2-propenal IUPAC Name: (Z)-2-(2-chloro-5-nitropyridin-4-yl)-3-(dimethylamino)prop-2-enal Traditional Name: (Z)-2-(2-chloro-5-nitro-4-pyridyl)-3-(dimethylamino)acrolein Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c1-13(2)5-7(6-15)8-3-10(11)12-4-9(8)14(16)17/h3-6H,1-2H3/b7-5+