N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-4-methoxy-benzamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-4-methoxy-benzamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-4-methoxybenzamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-4-methoxybenzamide Traditional Name: N-(2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-4-methoxy-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H17N3O5/c1-18(2)12-8-14(15(21(24)25)9-13(12)20-17(18)23)19-16(22)10-4-6-11(26-3)7-5-10/h4-9H,1-3H3,(H,19,22)(H,20,23)