N'-(2,4-dinitrophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-oxo-7-propoxy-chromene-3-carbohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-oxo-7-propoxy-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-oxo-7-propoxychromene-3-carbohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-keto-7-propoxy-chromene-3-carbohydrazide Formula: C19H16N4O8 MolecularWeight: 428.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O8/c1-2-7-30-13-5-3-11-8-14(19(25)31-17(11)10-13)18(24)21-20-15-6-4-12(22(26)27)9-16(15)23(28)29/h3-6,8-10,20H,2,7H2,1H3,(H,21,24)