3-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-(4-chloro-2-nitrophenyl)-2-furanyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[5-(4-chloro-2-nitrophenyl)furan-2-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[5-(4-chloro-2-nitro-phenyl)-2-furyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C18H11ClN4O4 MolecularWeight: 382.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H11ClN4O4/c1-10-14(9-20)18(24)22-21-15(10)6-3-12-4-7-17(27-12)13-5-2-11(19)8-16(13)23(25)26/h2-8H,1H3,(H,22,24)/b6-3+