3-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: 3-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylene]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 6-keto-3-[[5-keto-3-methyl-1-(4-nitrophenyl)-3-pyrazolin-4-yl]methylene]cyclohexa-1,4-diene-1-carbaldehyde Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C=C3C=CC(=O)C(=C3)C=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C=C3C=CC(=O)C(=C3)C=O

InChI

InChI=1S/C18H13N3O5/c1-11-16(9-12-2-7-17(23)13(8-12)10-22)18(24)20(19-11)14-3-5-15(6-4-14)21(25)26/h2-10,19H,1H3