1-(4-chloranyl-3-nitro-phenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C19H11ClN2O6 MolecularWeight: 398.75344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O6/c20-16-7-4-12(11-17(16)22(26)27)18(23)8-5-15-6-9-19(28-15)13-2-1-3-14(10-13)21(24)25/h1-11H