6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[5-(4-bromophenyl)-1H-pyrazol-3-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN4O3/c17-12-3-1-10(2-4-12)14-8-16(20-19-14)18-9-11-7-13(21(23)24)5-6-15(11)22/h1-9H,(H2,18,19,20)