4-methyl-3-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Openeye Name: N-[(1-isopropyl-4-piperidylidene)amino]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[(1-propan-2-yl-4-piperidinylidene)amino]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Traditional Name: N-[(1-isopropyl-4-piperidylidene)amino]-4-methyl-3-nitro-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-11(2)19-8-6-14(7-9-19)17-18-16(21)13-5-4-12(3)15(10-13)20(22)23/h4-5,10-11H,6-9H2,1-3H3,(H,18,21)