N'-[2-(4-nitrophenyl)ethanoyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

Systemtic Name: N'-[2-(4-nitrophenyl)ethanoyl]-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide Openeye Name: N'-[2-(4-nitrophenyl)acetyl]-2-oxo-7-propoxy-chromene-3-carbohydrazide CAS Name: N'-[2-(4-nitrophenyl)-1-oxoethyl]-2-oxo-7-propoxy-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(4-nitrophenyl)acetyl]-2-oxo-7-propoxychromene-3-carbohydrazide Traditional Name: 2-keto-N'-[2-(4-nitrophenyl)acetyl]-7-propoxy-chromene-3-carbohydrazide Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-2-9-30-16-8-5-14-11-17(21(27)31-18(14)12-16)20(26)23-22-19(25)10-13-3-6-15(7-4-13)24(28)29/h3-8,11-12H,2,9-10H2,1H3,(H,22,25)(H,23,26)