(E)-3-azanyl-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(4-nitrophenyl)but-2-en-1-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(11)6-10(13)8-2-4-9(5-3-8)12(14)15/h2-6H,11H2,1H3/b7-6+