3-fluoranyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-fluoranyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-fluoro-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-fluoro-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-fluoro-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-fluoro-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H10FN3O3 MolecularWeight: 299.256603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H10FN3O3/c16-14-15(20)17-12-7-6-10(19(21)22)8-11(12)13(18-14)9-4-2-1-3-5-9/h1-8,14H,(H,17,20)