(E)-4-[(3-chloranyl-5-nitro-phenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(3-chloranyl-5-nitro-phenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(3-chloro-5-nitro-anilino)pent-3-en-2-one CAS Name: (E)-4-(3-chloro-5-nitroanilino)-3-penten-2-one IUPAC Name: (E)-4-(3-chloro-5-nitroanilino)pent-3-en-2-one Traditional Name: (E)-4-(3-chloro-5-nitro-anilino)pent-3-en-2-one Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c1-7(3-8(2)15)13-10-4-9(12)5-11(6-10)14(16)17/h3-6,13H,1-2H3/b7-3+