6-[1-[6-[C-methyl-N-(5-nitro-2-oxidanyl-phenyl)carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[6-[C-methyl-N-(5-nitro-2-oxidanyl-phenyl)carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[6-[N-(2-hydroxy-5-nitro-phenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[6-[1-(2-hydroxy-5-nitrophenyl)iminoethyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[6-[N-(2-hydroxy-5-nitrophenyl)-C-methylcarbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[6-[N-(2-hydroxy-5-nitro-phenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C(N1)C(=NC2=C(C=CC(=C2)[N+](=O)[O-])O)C)N=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC=C(N1)C(=NC2=C(C=CC(=C2)[N+](=O)[O-])O)C)N=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6/c1-12(22-18-10-14(25(29)30)6-8-20(18)27)16-4-3-5-17(24-16)13(2)23-19-11-15(26(31)32)7-9-21(19)28/h3-11,24,27H,1-2H3