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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3


InChI

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


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