(6E)-6-[(2-methyl-2-pentyl-hydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2-methyl-2-pentyl-hydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-methyl-2-pentyl-hydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-methyl-2-pentylhydrazinyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-methyl-2-pentylhydrazinyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(N'-amyl-N'-methyl-hydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-4-5-8-15(2)14-10-11-9-12(16(18)19)6-7-13(11)17/h6-7,9-10,14H,3-5,8H2,1-2H3/b11-10+