2-methyl-2,4-bis(5-nitrofuran-2-yl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2-methyl-2,4-bis(5-nitrofuran-2-yl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-2,4-bis(5-nitro-2-furyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-2,4-bis(5-nitro-2-furanyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-2,4-bis(5-nitrofuran-2-yl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(5-nitro-2-furyl)-1,3-dihydro-1,5-benzodiazepine Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1(CC(=NC2=CC=CC=C2N1)C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-18(15-7-9-17(28-15)22(25)26)10-13(14-6-8-16(27-14)21(23)24)19-11-4-2-3-5-12(11)20-18/h2-9,20H,10H2,1H3