(6Z)-6-[[(5-methylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-methylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(5-methyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-methyl-2-pyridinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(5-methylpyridin-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(5-methyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9-2-5-13(14-7-9)15-8-10-6-11(16(18)19)3-4-12(10)17/h2-8H,1H3,(H,14,15)/b10-8-