3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: 3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: 3-[[2-(2,4-dinitrophenyl)hydrazino]methylene]quinolin-2-one CAS Name: 3-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: 3-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]carbostyril Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=C1

InChI

InChI=1S/C16H11N5O5/c22-16-11(7-10-3-1-2-4-13(10)18-16)9-17-19-14-6-5-12(20(23)24)8-15(14)21(25)26/h1-9,17,19H