N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-nitro-benzamide Openeye Name: N-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]-2-nitro-benzamide CAS Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-2-nitrobenzamide Traditional Name: N-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]-2-nitro-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1[N+](=O)[O-])/CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20N4O4/c1-10(9-13(20)16-15(2,3)4)17-18-14(21)11-7-5-6-8-12(11)19(22)23/h5-8H,9H2,1-4H3,(H,16,20)(H,18,21)/b17-10+