N-(3-methoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (3-methoxyphenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-17-10-4-2-3-9(7-10)13-8-11-5-6-12(18-11)14(15)16/h2-8H,1H3