2,4-dinitro-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 2,4-dinitro-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,4-dinitro-N-phenyl-aniline CAS Name: 2,4-dinitro-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,4-dinitro-N-phenylaniline Traditional Name: benzyl-(2,4-dinitrophenyl)-phenyl-amine Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-21(24)17-11-12-18(19(13-17)22(25)26)20(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2