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4-[5-[(E)-2-cyano-3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid

4-[5-[(E)-2-cyano-3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid

Systemtic Name:4-[5-[(E)-2-cyano-3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
Openeye Name:4-[5-[(E)-2-cyano-3-(2-methoxy-5-nitro-anilino)-3-oxo-prop-1-enyl]-2-furyl]benzoic acid
CAS Name:4-[5-[(E)-2-cyano-3-(2-methoxy-5-nitroanilino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid
IUPAC Name:4-[5-[(E)-2-cyano-3-(2-methoxy-5-nitroanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid
Traditional Name:4-[5-[(E)-2-cyano-3-keto-3-(2-methoxy-5-nitro-anilino)prop-1-enyl]-2-furyl]benzoic acid
Formula: C22H15N3O7
MolecularWeight: 433.3704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)C#N


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)/C#N


InChI

InChI=1S/C22H15N3O7/c1-31-20-8-6-16(25(29)30)11-18(20)24-21(26)15(12-23)10-17-7-9-19(32-17)13-2-4-14(5-3-13)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b15-10+


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