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

Systemtic Name: 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])(C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-18-15-9-8-13(20(23)24)10-14(15)17(27-2,12-6-4-3-5-7-12)19(21(25)26)11-16(18)22/h3-10H,11H2,1-2H3