(Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-nitroanilino)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-nitroanilino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(2-furyl)prop-2-en-1-one Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O4/c14-9-3-4-10(11(8-9)16(18)19)15-6-5-12(17)13-2-1-7-20-13/h1-8,15H/b6-5-