(5Z)-4-methyl-5-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-4-methyl-5-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(2-hydroxy-5-nitro-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(2-hydroxy-5-nitroanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(2-hydroxy-5-nitroanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-[(2-hydroxy-5-nitro-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NC2=C(C=CC(=C2)[N+](=O)[O-])O)C#N

InChI

InChI=1S/C14H10N4O5/c1-7-9(5-15)13(20)17-14(21)10(7)6-16-11-4-8(18(22)23)2-3-12(11)19/h2-4,6,16,19H,1H3,(H,17,20,21)/b10-6-