(6Z)-6-[[(2,5-diphenylpyrazol-3-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2,5-diphenylpyrazol-3-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2,5-diphenylpyrazol-3-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2,5-diphenyl-3-pyrazolyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2,5-diphenylpyrazol-3-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2,5-diphenylpyrazol-3-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-21-12-11-19(26(28)29)13-17(21)15-23-22-14-20(16-7-3-1-4-8-16)24-25(22)18-9-5-2-6-10-18/h1-15,23H/b17-15-