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

Systemtic Name: 2-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-4,5-dimethyl-3-furonitrile Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-])C

InChI

InChI=1S/C18H12BrN3O4/c1-10-11(2)25-18(15(10)8-20)21-9-13-4-6-17(26-13)14-5-3-12(19)7-16(14)22(23)24/h3-7,9H,1-2H3/b21-9+