3-nitro-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzamide Openeye Name: N-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzamide IUPAC Name: 3-nitro-N-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzamide Traditional Name: N-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)C(C)C

InChI

InChI=1S/C19H21N3O4/c1-11(2)16-9-14(10-17(12(3)4)18(16)23)20-21-19(24)13-6-5-7-15(8-13)22(25)26/h5-12H,1-4H3,(H,21,24)