1-(5-nitrofuran-2-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(5-nitro-2-furyl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(5-nitrofuran-2-yl)methanimine Traditional Name: benzyl-[(5-nitro-2-furyl)methylene]amine Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-14(16)12-7-6-11(17-12)9-13-8-10-4-2-1-3-5-10/h1-7,9H,8H2