N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(5-nitro-2-furyl)methyleneamino]amine Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c22-21(23)17-12-11-16(24-17)13-19-20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H/b19-13-