(6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(6-methyl-1,2-dihydropyridin-2-yl)methylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(N1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(N1)CN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10-3-2-4-12(16-10)9-15-8-11-7-13(17(19)20)5-6-14(11)18/h2-8,12,15-16H,9H2,1H3/b11-8-