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N-[(E)-1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[(E)-1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[(E)-1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(E)-2-(4-nitrophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]furan-2-carboxamide
CAS Name:N-[(E)-3-(4-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(E)-3-(4-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(E)-2-(4-nitrophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2-furamide
Formula: C20H14N4O7
MolecularWeight: 422.34776
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H14N4O7/c25-19(21-14-5-9-16(10-6-14)24(29)30)17(22-20(26)18-2-1-11-31-18)12-13-3-7-15(8-4-13)23(27)28/h1-12H,(H,21,25)(H,22,26)/b17-12+


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