(4Z)-2-methoxy-4-[[2-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[[2-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[[2-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[[(5-methyl-4-nitro-2-phenyl-3-pyrazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[[2-(5-methyl-4-nitro-2-phenylpyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[[N'-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NNC=C2C=CC(=O)C(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NN/C=C\2/C=CC(=O)C(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-12-17(23(25)26)18(22(21-12)14-6-4-3-5-7-14)20-19-11-13-8-9-15(24)16(10-13)27-2/h3-11,19-20H,1-2H3/b13-11-