4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-propyl-quinolin-2-one

Systemtic Name: 4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-propyl-quinolin-2-one Openeye Name: 4-[[(2,4-dinitrophenyl)hydrazono]methyl]-1-propyl-quinolin-2-one CAS Name: 4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-propyl-2-quinolinone IUPAC Name: 4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-propylquinolin-2-one Traditional Name: 4-[[(2,4-dinitrophenyl)hydrazono]methyl]-1-propyl-carbostyril Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC1=O)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=CC1=O)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-2-9-22-17-6-4-3-5-15(17)13(10-19(22)25)12-20-21-16-8-7-14(23(26)27)11-18(16)24(28)29/h3-8,10-12,21H,2,9H2,1H3