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N-(3-nitrophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

N-(3-nitrophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name:N-(3-nitrophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide
Openeye Name:N-(3-nitrophenyl)-2-oxo-7-propoxy-chromene-3-carboxamide
CAS Name:N-(3-nitrophenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide
IUPAC Name:N-(3-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide
Traditional Name:2-keto-N-(3-nitrophenyl)-7-propoxy-chromene-3-carboxamide
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H16N2O6/c1-2-8-26-15-7-6-12-9-16(19(23)27-17(12)11-15)18(22)20-13-4-3-5-14(10-13)21(24)25/h3-7,9-11H,2,8H2,1H3,(H,20,22)


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