(Z)-4-(dimethylamino)-3-(3-nitropyridin-4-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-(3-nitropyridin-4-yl)but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-(3-nitro-4-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-(3-nitro-4-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-(3-nitropyridin-4-yl)but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-(3-nitro-4-pyridyl)but-3-en-2-one Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-8(15)10(7-13(2)3)9-4-5-12-6-11(9)14(16)17/h4-7H,1-3H3/b10-7+