4-nitro-N-(oxolan-2-ylmethyl)-2-(C-phenylcarbonimidoyl)aniline

Systemtic Name: 4-nitro-N-(oxolan-2-ylmethyl)-2-(C-phenylcarbonimidoyl)aniline Openeye Name: 2-(benzenecarboximidoyl)-4-nitro-N-(tetrahydrofuran-2-ylmethyl)aniline CAS Name: 2-[imino(phenyl)methyl]-4-nitro-N-(2-oxolanylmethyl)aniline IUPAC Name: 2-(benzenecarboximidoyl)-4-nitro-N-(oxolan-2-ylmethyl)aniline Traditional Name: (2-benzimidoyl-4-nitro-phenyl)-(tetrahydrofurfuryl)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=N)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c19-18(13-5-2-1-3-6-13)16-11-14(21(22)23)8-9-17(16)20-12-15-7-4-10-24-15/h1-3,5-6,8-9,11,15,19-20H,4,7,10,12H2