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

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

Systemtic Name:N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(Z)-1-[bis(2-hydroxyethyl)carbamoyl]-2-(4-nitrophenyl)vinyl]furan-2-carboxamide
CAS Name:N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(Z)-3-[bis(2-hydroxyethyl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(Z)-1-[bis(2-hydroxyethyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-2-furamide
Formula: C18H19N3O7
MolecularWeight: 389.35936
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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)N(CCO)CCO


Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N(CCO)CCO


InChI

InChI=1S/C18H19N3O7/c22-9-7-20(8-10-23)18(25)15(19-17(24)16-2-1-11-28-16)12-13-3-5-14(6-4-13)21(26)27/h1-6,11-12,22-23H,7-10H2,(H,19,24)/b15-12-


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