2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4,5-dimethyl-3-furonitrile Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C14H10ClN3O3/c1-8-9(2)21-14(11(8)6-16)17-7-10-3-4-12(15)13(5-10)18(19)20/h3-5,7H,1-2H3/b17-7+