3-methyl-N-[(1-methylpiperidin-4-ylidene)amino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(1-methylpiperidin-4-ylidene)amino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(1-methyl-4-piperidylidene)amino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(1-methyl-4-piperidinylidene)amino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(1-methylpiperidin-4-ylidene)amino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(1-methyl-4-piperidylidene)amino]-4-nitro-benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN=C2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-10-9-11(3-4-13(10)18(20)21)14(19)16-15-12-5-7-17(2)8-6-12/h3-4,9H,5-8H2,1-2H3,(H,16,19)