N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-methanimine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-methanimine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3/c16-15(17)12-7-6-11(18-12)9-14-13-8-10-4-2-1-3-5-10/h1-9H/b13-8+,14-9+