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9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonamide

9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonamide

Systemtic Name:9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonamide
Openeye Name:9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxo-furo[3,2-g]chromene-4-sulfonamide
CAS Name:9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxo-4-furo[3,2-g][1]benzopyransulfonamide
IUPAC Name:9-methoxy-N-[[4-(nitromethyl)phenyl]methyl]-7-oxofuro[3,2-g]chromene-4-sulfonamide
Traditional Name:7-keto-9-methoxy-N-[4-(nitromethyl)benzyl]furo[3,2-g]chromene-4-sulfonamide
Formula: C20H16N2O8S
MolecularWeight: 444.41464
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC(=O)C=C3)S(=O)(=O)NCC4=CC=C(C=C4)C[N+](=O)[O-])C=CO2


Isomeric SMILES

COC1=C2C(=C(C3=C1OC(=O)C=C3)S(=O)(=O)NCC4=CC=C(C=C4)C[N+](=O)[O-])C=CO2


InChI

InChI=1S/C20H16N2O8S/c1-28-19-17-15(8-9-29-17)20(14-6-7-16(23)30-18(14)19)31(26,27)21-10-12-2-4-13(5-3-12)11-22(24)25/h2-9,21H,10-11H2,1H3


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