2-azanyl-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide Openeye Name: 2-amino-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide CAS Name: 2-amino-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitrobenzamide Traditional Name: 2-amino-N-[(1S,2S)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-2-9-19(16-10-5-3-6-11-16)23(17-12-7-4-8-13-17)26-24(29)20-14-18(27(30)31)15-21(22(20)25)28(32)33/h2-8,10-15,19,23H,1,9,25H2,(H,26,29)/t19-,23+/m0/s1