(6E)-6-[[(Z)-2-(tert-butylamino)-4-oxidanylidene-pent-2-en-3-yl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(Z)-2-(tert-butylamino)-4-oxidanylidene-pent-2-en-3-yl]hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(Z)-1-acetyl-2-(tert-butylamino)prop-1-enyl]hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(Z)-2-(tert-butylamino)-4-oxopent-2-en-3-yl]hydrazinylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(Z)-2-(tert-butylamino)-4-oxopent-2-en-3-yl]hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(Z)-1-acetyl-2-(tert-butylamino)prop-1-enyl]hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)NN=C1C=CC(=CC1=O)[N+](=O)[O-])NC(C)(C)C

Isomeric SMILES

C/C(=C(\C(=O)C)/N/N=C/1\C=CC(=CC1=O)[N+](=O)[O-])/NC(C)(C)C

InChI

InChI=1S/C15H20N4O4/c1-9(16-15(3,4)5)14(10(2)20)18-17-12-7-6-11(19(22)23)8-13(12)21/h6-8,16,18H,1-5H3/b14-9-,17-12+