N-[(1R)-3-(3,5-dinitrophenyl)-1-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[(1R)-3-(3,5-dinitrophenyl)-1-phenyl-prop-2-ynyl]aniline Openeye Name: N-[(1R)-3-(3,5-dinitrophenyl)-1-phenyl-prop-2-ynyl]aniline CAS Name: N-[(1R)-3-(3,5-dinitrophenyl)-1-phenylprop-2-ynyl]aniline IUPAC Name: N-[(1R)-3-(3,5-dinitrophenyl)-1-phenylprop-2-ynyl]aniline Traditional Name: [(1R)-3-(3,5-dinitrophenyl)-1-phenyl-prop-2-ynyl]-phenyl-amine Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H15N3O4/c25-23(26)19-13-16(14-20(15-19)24(27)28)11-12-21(17-7-3-1-4-8-17)22-18-9-5-2-6-10-18/h1-10,13-15,21-22H/t21-/m0/s1