6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-methyl-6-phenyl-2-pyrimidinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-methyl-6-phenylpyrimidin-2-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-12-9-16(13-5-3-2-4-6-13)21-18(20-12)22-19-11-14-10-15(23(25)26)7-8-17(14)24/h2-11,19H,1H3,(H,20,21,22)