4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-oxidanylidenechromen-6-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-oxochromen-6-yl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-oxochromen-6-yl)benzamide Traditional Name: N-(2-ketochromen-6-yl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-14-8-10-24(11-9-14)18-5-2-16(13-19(18)25(28)29)22(27)23-17-4-6-20-15(12-17)3-7-21(26)30-20/h2-7,12-14H,8-11H2,1H3,(H,23,27)