6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-8-nitro-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C)[N+](=O)[O-])NC(=O)CN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(N1C)[N+](=O)[O-])NC(=O)CN=C2C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-9-12-13(10-6-4-3-5-7-10)16-8-11(20)17-14(12)15(18(9)2)19(21)22/h3-7H,8H2,1-2H3,(H,17,20)