3-methyl-9-nitro-4-(phenylmethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: 3-methyl-9-nitro-4-(phenylmethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: 4-benzyl-3-methyl-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: 3-methyl-9-nitro-4-(phenylmethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: 4-benzyl-3-methyl-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: 4-benzyl-3-methyl-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC1CNC2=C(C=CC=C2[N+](=O)[O-])C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-12-10-18-16-14(8-5-9-15(16)20(22)23)17(21)19(12)11-13-6-3-2-4-7-13/h2-9,12,18H,10-11H2,1H3