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

Systemtic Name: N-methyl-3-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-methyl-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-methyl-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-20(18(23)12-5-4-6-14(9-12)21(24)25)11-13-10-17(22)19-16-8-3-2-7-15(13)16/h2-10H,11H2,1H3,(H,19,22)