(2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2S)-2,4-bis(4-nitrophenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-24(27)16-9-5-14(6-10-16)20-13-21(15-7-11-17(12-8-15)25(28)29)23-19-4-2-1-3-18(19)22-20/h1-12,20,22H,13H2/t20-/m0/s1