5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-methoxy-4,7-dinitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O6/c1-26-16(11-5-3-2-4-6-11)13-9-12(19(22)23)7-8-14(13)17-15(21)10-18(16)20(24)25/h2-9H,10H2,1H3,(H,17,21)