4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 4-(dimethylamino)-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-19(2)16-11-17(22)20(12-6-4-3-5-7-12)15-10-13(21(23)24)8-9-14(15)18-16/h3-10H,11H2,1-2H3