2-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-nitrophenyl)methyleneamino]-5-phenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-nitrobenzylidene)amino]-5-phenyl-3-furonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-11-15-10-17(14-4-2-1-3-5-14)24-18(15)20-12-13-6-8-16(9-7-13)21(22)23/h1-10,12H/b20-12+