2-chloranyl-1-[(5Z)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]pyrrol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(5Z)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]pyrrol-3-yl]ethanone Openeye Name: 2-chloro-1-[(5Z)-5-[[2-(4-nitrophenyl)hydrazino]methylene]pyrrol-3-yl]ethanone CAS Name: 2-chloro-1-[(5Z)-5-[[(4-nitrophenyl)hydrazo]methylidene]-3-pyrrolyl]ethanone IUPAC Name: 2-chloro-1-[(5Z)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]pyrrol-3-yl]ethanone Traditional Name: 2-chloro-1-[(5Z)-5-[[N'-(4-nitrophenyl)hydrazino]methylene]pyrrol-3-yl]ethanone Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C=C(C=N2)C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN/C=C\2/C=C(C=N2)C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c14-6-13(19)9-5-11(15-7-9)8-16-17-10-1-3-12(4-2-10)18(20)21/h1-5,7-8,16-17H,6H2/b11-8-