5-azanyl-3,3-dimethyl-6-nitro-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-azanyl-3,3-dimethyl-6-nitro-1-(phenylmethyl)indol-2-one Openeye Name: 5-amino-1-benzyl-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-6-nitro-1-(phenylmethyl)-2-indolone IUPAC Name: 5-amino-1-benzyl-3,3-dimethyl-6-nitroindol-2-one Traditional Name: 5-amino-1-benzyl-3,3-dimethyl-6-nitro-oxindole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H17N3O3/c1-17(2)12-8-13(18)15(20(22)23)9-14(12)19(16(17)21)10-11-6-4-3-5-7-11/h3-9H,10,18H2,1-2H3