N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H8ClN5O4 MolecularWeight: 321.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N/NC(=O)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C12H8ClN5O4/c13-9-2-1-8(18(21)22)5-7(9)6-14-17-12(20)10-3-4-11(19)16-15-10/h1-6H,(H,16,19)(H,17,20)/b14-6+