N-ethyl-4-nitro-2-(C-phenylcarbonimidoyl)aniline

Systemtic Name: N-ethyl-4-nitro-2-(C-phenylcarbonimidoyl)aniline Openeye Name: 2-(benzenecarboximidoyl)-N-ethyl-4-nitro-aniline CAS Name: N-ethyl-2-[imino(phenyl)methyl]-4-nitroaniline IUPAC Name: 2-(benzenecarboximidoyl)-N-ethyl-4-nitroaniline Traditional Name: (2-benzimidoyl-4-nitro-phenyl)-ethyl-amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=N)C2=CC=CC=C2

Isomeric SMILES

CCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=N)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-2-17-14-9-8-12(18(19)20)10-13(14)15(16)11-6-4-3-5-7-11/h3-10,16-17H,2H2,1H3