(6E)-5-chloranyl-6-[(4-nitrophenyl)hydrazinylidene]pyridin-3-one

Systemtic Name: (6E)-5-chloranyl-6-[(4-nitrophenyl)hydrazinylidene]pyridin-3-one Openeye Name: (6E)-5-chloro-6-[(4-nitrophenyl)hydrazono]pyridin-3-one CAS Name: (6E)-5-chloro-6-[(4-nitrophenyl)hydrazinylidene]-3-pyridinone IUPAC Name: (6E)-5-chloro-6-[(4-nitrophenyl)hydrazinylidene]pyridin-3-one Traditional Name: (6E)-5-chloro-6-[(4-nitrophenyl)hydrazono]pyridin-3-one Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC(=O)C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=CC(=O)C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O3/c12-10-5-9(17)6-13-11(10)15-14-7-1-3-8(4-2-7)16(18)19/h1-6,14H/b15-11+