7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 7,9-dinitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O4/c20-18(21)11-8-12-14(10-4-2-1-3-5-10)16-6-7-17-15(12)13(9-11)19(22)23/h1-5,8-9,17H,6-7H2