N-tert-butyl-4-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-tert-butyl-4-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-tert-butyl-4-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-tert-butyl-4-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-tert-butyl-4-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-tert-butyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-21(2,3)23(20(26)14-8-10-17(11-9-14)24(27)28)13-16-12-15-6-4-5-7-18(15)22-19(16)25/h4-12H,13H2,1-3H3,(H,22,25)